N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-methoxyphenyl)-N-[(E)-veratrylideneamino]-1H-pyrazole-5-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C20H20N4O4/c1-26-15-6-4-5-14(10-15)16-11-17(23-22-16)20(25)24-21-12-13-7-8-18(27-2)19(9-13)28-3/h4-12H,1-3H3,(H,22,23)(H,24,25)/b21-12+