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

Systemtic Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-cyclopropyl-benzamide Openeye Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-cyclopropyl-benzamide CAS Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)-1-pyrazolyl]-N-cyclopropylbenzamide IUPAC Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-cyclopropylbenzamide Traditional Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-cyclopropyl-benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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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)NC4CC4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)NC4CC4)NC(=O)C

InChI

InChI=1S/C23H24N4O2/c1-14-4-6-17(7-5-14)21-15(2)26-27(22(21)24-16(3)28)20-12-8-18(9-13-20)23(29)25-19-10-11-19/h4-9,12-13,19H,10-11H2,1-3H3,(H,24,28)(H,25,29)