N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C\C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H21N5O/c1-14-4-8-16(9-5-14)18-12-19(23-22-18)20(26)24-21-13-15-6-10-17(11-7-15)25(2)3/h4-13H,1-3H3,(H,22,23)(H,24,26)/b21-13-