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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(o-anisylideneamino)-1H-pyrazole-5-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=CC=C3OC)OC

InChI

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