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

Systemtic Name: 3-azanyl-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-4-methyl-benzamide Openeye Name: 3-amino-N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]-4-methyl-benzamide CAS Name: 3-amino-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-4-methylbenzamide Traditional Name: 3-amino-N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]-4-methyl-benzamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3C)C)N

InChI

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