N-(4-phenylbutan-2-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

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