N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-3-(4-methoxyphenyl)-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=C(C=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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