3-(4-ethoxyphenyl)-N-[(Z)-1-naphthalen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-[(Z)-1-naphthalen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-[(Z)-1-(2-naphthyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-[(Z)-1-(2-naphthalenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-[(Z)-1-naphthalen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-(2-naphthyl)ethylideneamino]-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=C(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C(/C)\C3=CC4=CC=CC=C4C=C3

InChI

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