N-(4-phenylbutan-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-17(12-13-18-8-4-2-5-9-18)23-21(25)14-19-15-22-24(16-19)20-10-6-3-7-11-20/h2-11,15-17H,12-14H2,1H3,(H,23,25)