N-(2-methyl-1-phenyl-propyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(2-methyl-1-phenylpropyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2-methyl-1-phenyl-propyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-16(2)21(18-9-5-3-6-10-18)23-20(25)13-17-14-22-24(15-17)19-11-7-4-8-12-19/h3-12,14-16,21H,13H2,1-2H3,(H,23,25)