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

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-methyl-N-(4-methylphenyl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-methyl-N-(p-tolyl)benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-methyl-N-(4-methylphenyl)benzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-methyl-N-(4-methylphenyl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-methyl-N-(p-tolyl)benzamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C27H26N4O2/c1-18-10-14-23(15-11-18)30(4)27(33)22-12-16-24(17-13-22)31-26(28-20(3)32)25(19(2)29-31)21-8-6-5-7-9-21/h5-17H,1-4H3,(H,28,32)