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[2-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl] 3,4-diethoxybenzoate

[2-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl] 3,4-diethoxybenzoate

Systemtic Name:[2-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl] 3,4-diethoxybenzoate
Openeye Name:[2-[5-(2-naphthyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 3,4-diethoxybenzoate
CAS Name:3,4-diethoxybenzoic acid [2-[5-(2-naphthalenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester
IUPAC Name:[2-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 3,4-diethoxybenzoate
Traditional Name:3,4-diethoxybenzoic acid [2-keto-2-[3-(2-naphthyl)-5-phenyl-2-pyrazolin-1-yl]ethyl] ester
Formula: C32H30N2O5
MolecularWeight: 522.591
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5)OCC


InChI

InChI=1S/C32H30N2O5/c1-3-37-29-17-16-26(19-30(29)38-4-2)32(36)39-21-31(35)34-28(23-11-6-5-7-12-23)20-27(33-34)25-15-14-22-10-8-9-13-24(22)18-25/h5-19,28H,3-4,20-21H2,1-2H3


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