N-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]acetamide CAS Name: N-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(3-phenyl-2-pyrazolin-1-yl)phenyl]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-13(21)18-15-7-9-16(10-8-15)20-12-11-17(19-20)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,21)