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[5-(ethylcarbamoyloxy)-2-(4-naphthalen-1-yl-5-sulfanylidene-1,2-dihydropyrazol-3-yl)-4-propan-2-yl-phenyl] N-ethylcarbamate

[5-(ethylcarbamoyloxy)-2-(4-naphthalen-1-yl-5-sulfanylidene-1,2-dihydropyrazol-3-yl)-4-propan-2-yl-phenyl] N-ethylcarbamate

Systemtic Name:[5-(ethylcarbamoyloxy)-2-(4-naphthalen-1-yl-5-sulfanylidene-1,2-dihydropyrazol-3-yl)-4-propan-2-yl-phenyl] N-ethylcarbamate
Openeye Name:[5-(ethylcarbamoyloxy)-4-isopropyl-2-[4-(1-naphthyl)-5-thioxo-1,2-dihydropyrazol-3-yl]phenyl] N-ethylcarbamate
CAS Name:N-ethylcarbamic acid [5-(ethylcarbamoyloxy)-2-[4-(1-naphthalenyl)-5-sulfanylidene-1,2-dihydropyrazol-3-yl]-4-propan-2-ylphenyl] ester
IUPAC Name:[5-(ethylcarbamoyloxy)-2-(4-naphthalen-1-yl-5-sulfanylidene-1,2-dihydropyrazol-3-yl)-4-propan-2-ylphenyl] N-ethylcarbamate
Traditional Name:N-ethylcarbamic acid [5-(ethylcarbamoyloxy)-4-isopropyl-2-[4-(1-naphthyl)-5-thioxo-3-pyrazolin-3-yl]phenyl] ester
Formula: C28H30N4O4S
MolecularWeight: 518.6272
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1=CC(=C(C=C1C2=C(C(=S)NN2)C3=CC=CC4=CC=CC=C43)C(C)C)OC(=O)NCC


Isomeric SMILES

CCNC(=O)OC1=CC(=C(C=C1C2=C(C(=S)NN2)C3=CC=CC4=CC=CC=C43)C(C)C)OC(=O)NCC


InChI

InChI=1S/C28H30N4O4S/c1-5-29-27(33)35-22-15-23(36-28(34)30-6-2)21(14-20(22)16(3)4)25-24(26(37)32-31-25)19-13-9-11-17-10-7-8-12-18(17)19/h7-16H,5-6H2,1-4H3,(H,29,33)(H,30,34)(H2,31,32,37)


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