4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-methyl-benzamide

Systemtic Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-methyl-benzamide Openeye Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-methyl-benzamide CAS Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)-1-pyrazolyl]-N-methylbenzamide IUPAC Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-methylbenzamide Traditional Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-methyl-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)NC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)NC)NC(=O)C

InChI

InChI=1S/C21H22N4O2/c1-13-5-7-16(8-6-13)19-14(2)24-25(20(19)23-15(3)26)18-11-9-17(10-12-18)21(27)22-4/h5-12H,1-4H3,(H,22,27)(H,23,26)