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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1-(4-methoxyphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c1-24(2)17-6-4-15(5-7-17)12-21-23-20(26)16-13-22-25(14-16)18-8-10-19(27-3)11-9-18/h4-14H,1-3H3,(H,23,26)/b21-12-