1-(4-methoxyphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]pyrazole-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]pyrazole-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[(Z)-p-tolylmethyleneamino]pyrazole-4-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]-4-pyrazolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]pyrazole-4-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[(Z)-(4-methylbenzylidene)amino]pyrazole-4-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CN(N=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C2=CN(N=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O2/c1-14-3-5-15(6-4-14)11-20-22-19(24)16-12-21-23(13-16)17-7-9-18(25-2)10-8-17/h3-13H,1-2H3,(H,22,24)/b20-11-