4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-phenethyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-benzyl-N-phenethyl-benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-benzyl-N-phenethylbenzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-benzyl-N-phenethyl-benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O2/c1-21-19-27(29-22(2)33)32(30-21)26-15-13-25(14-16-26)28(34)31(20-24-11-7-4-8-12-24)18-17-23-9-5-3-6-10-23/h3-16,19H,17-18,20H2,1-2H3,(H,29,33)