3-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxy-benzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H24N4O5/c1-5-31-19-8-6-14(10-20(19)29-3)13-23-26-22(27)17-12-16(24-25-17)15-7-9-18(28-2)21(11-15)30-4/h6-13H,5H2,1-4H3,(H,24,25)(H,26,27)