N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-(1-naphthyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-(1-naphthalenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide Traditional Name: 3-(1-naphthyl)-N-[(E)-1-p-phenetylethylideneamino]-1H-pyrazole-5-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NN2)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=NN2)C3=CC=CC4=CC=CC=C43)/C

InChI

InChI=1S/C24H22N4O2/c1-3-30-19-13-11-17(12-14-19)16(2)25-28-24(29)23-15-22(26-27-23)21-10-6-8-18-7-4-5-9-20(18)21/h4-15H,3H2,1-2H3,(H,26,27)(H,28,29)/b25-16+