3-acetamido-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(p-tolyl)propionamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C29H30N4O2/c1-21-14-16-23(17-15-21)27(30-22(2)34)18-28(35)32(3)19-25-20-33(26-12-8-5-9-13-26)31-29(25)24-10-6-4-7-11-24/h4-17,20,27H,18-19H2,1-3H3,(H,30,34)