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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5/c1-27-17-9-8-13(10-19(17)29-3)15-11-16(24-23-15)21(26)25-22-12-14-6-5-7-18(28-2)20(14)30-4/h5-12H,1-4H3,(H,23,24)(H,25,26)/b22-12+