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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NNC(=C2)C(=O)N/N=C(/C)\C3=CC=CC4=CC=CC=C43

InChI

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