6-(3-aminophenyl)-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 6-(3-aminophenyl)-2-(phenylmethyl)pyridazin-3-one Openeye Name: 6-(3-aminophenyl)-2-benzyl-pyridazin-3-one CAS Name: 6-(3-aminophenyl)-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 6-(3-aminophenyl)-2-benzylpyridazin-3-one Traditional Name: 6-(3-aminophenyl)-2-benzyl-pyridazin-3-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)N

InChI

InChI=1S/C17H15N3O/c18-15-8-4-7-14(11-15)16-9-10-17(21)20(19-16)12-13-5-2-1-3-6-13/h1-11H,12,18H2