6-azanyl-3-methyl-1-(3-methylphenyl)-5-phenyl-pyridazin-4-one

Systemtic Name: 6-azanyl-3-methyl-1-(3-methylphenyl)-5-phenyl-pyridazin-4-one Openeye Name: 6-amino-3-methyl-1-(m-tolyl)-5-phenyl-pyridazin-4-one CAS Name: 6-amino-3-methyl-1-(3-methylphenyl)-5-phenyl-4-pyridazinone IUPAC Name: 6-amino-3-methyl-1-(3-methylphenyl)-5-phenylpyridazin-4-one Traditional Name: 6-amino-3-methyl-1-(m-tolyl)-5-phenyl-pyridazin-4-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3)N

InChI

InChI=1S/C18H17N3O/c1-12-7-6-10-15(11-12)21-18(19)16(17(22)13(2)20-21)14-8-4-3-5-9-14/h3-11H,19H2,1-2H3