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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C\C3=CC(=C(C=C3)OC)OC

InChI

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