3-(4-methoxyphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC)/C

InChI

InChI=1S/C20H20N4O2/c1-13-4-6-15(7-5-13)14(2)21-24-20(25)19-12-18(22-23-19)16-8-10-17(26-3)11-9-16/h4-12H,1-3H3,(H,22,23)(H,24,25)/b21-14+