3-[4-(phenylmethyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-(phenylmethyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-benzylphenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-(phenylmethyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-benzylphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(4-benzylphenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c20-17-11-10-16(18-19-17)15-8-6-14(7-9-15)12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,19,20)