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

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC=C2OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=CC=C2OC)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N4O4/c1-13(14-9-10-19(28-3)20(11-14)29-4)22-25-21(26)17-12-16(23-24-17)15-7-5-6-8-18(15)27-2/h5-12H,1-4H3,(H,23,24)(H,25,26)/b22-13+