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

Systemtic Name: 3-azanyl-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-4-methyl-benzamide Openeye Name: 3-amino-N-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]-4-methyl-benzamide CAS Name: 3-amino-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-4-methylbenzamide Traditional Name: 3-amino-N-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]-4-methyl-benzamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=O)C3=CC(=C(C=C3)C)N)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=O)C3=CC(=C(C=C3)C)N)C

InChI

InChI=1S/C21H24N4O/c1-13-5-8-17(9-6-13)12-25-16(4)20(15(3)24-25)23-21(26)18-10-7-14(2)19(22)11-18/h5-11H,12,22H2,1-4H3,(H,23,26)