5-[4-(1-phenylethylamino)phenyl]-1,2-dihydropyrazol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=C(C=C2)C3=CC(=O)NN3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=C(C=C2)C3=CC(=O)NN3

InChI

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