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

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C(/C)\C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N4O3/c1-13-5-7-15(8-6-13)17-12-18(24-23-17)21(26)25-22-14(2)16-9-10-19(27-3)20(11-16)28-4/h5-12H,1-4H3,(H,23,24)(H,25,26)/b22-14-