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

Systemtic Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-propan-2-yl-benzamide Openeye Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-isopropyl-benzamide CAS Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)-1-pyrazolyl]-N-propan-2-ylbenzamide IUPAC Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-propan-2-ylbenzamide Traditional Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-isopropyl-benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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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(C)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-14(2)24-23(29)19-10-12-20(13-11-19)27-22(25-17(5)28)21(16(4)26-27)18-8-6-15(3)7-9-18/h6-14H,1-5H3,(H,24,29)(H,25,28)