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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(phenylmethylene)amino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-25-17-9-8-14(10-18(17)26-2)15-11-16(22-21-15)19(24)23-20-12-13-6-4-3-5-7-13/h3-12H,1-2H3,(H,21,22)(H,23,24)/b20-12+