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

Systemtic Name: 5-[4-[(4-methylphenyl)methylamino]phenyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[4-(p-tolylmethylamino)phenyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[4-[(4-methylphenyl)methylamino]phenyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[4-[(4-methylphenyl)methylamino]phenyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-[4-[(4-methylbenzyl)amino]phenyl]-3-pyrazolin-3-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=C(C=C2)C3=CC(=O)NN3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=C(C=C2)C3=CC(=O)NN3

InChI

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