3-(dimethylamino)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]benzamide Openeye Name: 3-(dimethylamino)-N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]benzamide CAS Name: 3-(dimethylamino)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]benzamide Traditional Name: 3-(dimethylamino)-N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]benzamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C3=CC(=CC=C3)N(C)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C3=CC(=CC=C3)N(C)C)C

InChI

InChI=1S/C22H26N4O/c1-15-9-6-7-10-19(15)14-26-17(3)21(16(2)24-26)23-22(27)18-11-8-12-20(13-18)25(4)5/h6-13H,14H2,1-5H3,(H,23,27)