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

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NN1)C2=CC=CC=C2)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N4O3/c1-13(15-9-10-18(26-2)19(11-15)27-3)21-24-20(25)17-12-16(22-23-17)14-7-5-4-6-8-14/h4-12H,1-3H3,(H,22,23)(H,24,25)/b21-13-