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

Systemtic Name: 5-[4-[(phenylmethyl)amino]phenyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[4-(benzylamino)phenyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[4-[(phenylmethyl)amino]phenyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[4-(benzylamino)phenyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-[4-(benzylamino)phenyl]-3-pyrazolin-3-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c20-16-10-15(18-19-16)13-6-8-14(9-7-13)17-11-12-4-2-1-3-5-12/h1-10,17H,11H2,(H2,18,19,20)