4-(dimethylamino)-N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]benzamide Openeye Name: 4-(dimethylamino)-N-[1-[5-methyl-1-(p-tolyl)pyrazol-4-yl]ethyl]benzamide CAS Name: 4-(dimethylamino)-N-[1-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]ethyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]benzamide Traditional Name: 4-(dimethylamino)-N-[1-[5-methyl-1-(p-tolyl)pyrazol-4-yl]ethyl]benzamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(C)NC(=O)C3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(C)NC(=O)C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C22H26N4O/c1-15-6-10-20(11-7-15)26-17(3)21(14-23-26)16(2)24-22(27)18-8-12-19(13-9-18)25(4)5/h6-14,16H,1-5H3,(H,24,27)