3-(4-ethylphenyl)-N-[(E)-1-naphthalen-1-ylethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-ethylphenyl)-N-[(E)-1-naphthalen-1-ylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-ethylphenyl)-N-[(E)-1-(1-naphthyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethylphenyl)-N-[(E)-1-(1-naphthalenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-ethylphenyl)-N-[(E)-1-naphthalen-1-ylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-ethylphenyl)-N-[(E)-1-(1-naphthyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=C(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C(\C)/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O/c1-3-17-11-13-19(14-12-17)22-15-23(27-26-22)24(29)28-25-16(2)20-10-6-8-18-7-4-5-9-21(18)20/h4-15H,3H2,1-2H3,(H,26,27)(H,28,29)/b25-16+