3-(4-ethylphenyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-ethylphenyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-ethylphenyl)-N-[(Z)-1-(p-tolyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethylphenyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-ethylphenyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-ethylphenyl)-N-[(Z)-1-(p-tolyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C21H22N4O MolecularWeight: 346.42558

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O/c1-4-16-7-11-18(12-8-16)19-13-20(24-23-19)21(26)25-22-15(3)17-9-5-14(2)6-10-17/h5-13H,4H2,1-3H3,(H,23,24)(H,25,26)/b22-15-