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

Systemtic Name: N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]-3-methyl-benzamide Openeye Name: N-[[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]methyl]-3-methyl-benzamide CAS Name: N-[[3,5-dimethyl-1-(2-methylphenyl)-4-pyrazolyl]methyl]-3-methylbenzamide IUPAC Name: N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]-3-methylbenzamide Traditional Name: N-[[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]methyl]-3-methyl-benzamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3C)C

InChI

InChI=1S/C21H23N3O/c1-14-8-7-10-18(12-14)21(25)22-13-19-16(3)23-24(17(19)4)20-11-6-5-9-15(20)2/h5-12H,13H2,1-4H3,(H,22,25)