2-methyl-6-phenyl-5-[(phenylmethyl)amino]pyridazin-3-one

Systemtic Name: 2-methyl-6-phenyl-5-[(phenylmethyl)amino]pyridazin-3-one Openeye Name: 5-(benzylamino)-2-methyl-6-phenyl-pyridazin-3-one CAS Name: 2-methyl-6-phenyl-5-[(phenylmethyl)amino]-3-pyridazinone IUPAC Name: 5-(benzylamino)-2-methyl-6-phenylpyridazin-3-one Traditional Name: 5-(benzylamino)-2-methyl-6-phenyl-pyridazin-3-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C(=N1)C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=C(C(=N1)C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-21-17(22)12-16(19-13-14-8-4-2-5-9-14)18(20-21)15-10-6-3-7-11-15/h2-12,19H,13H2,1H3