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

Systemtic Name: 6-azanyl-1-(3,4-dimethylphenyl)-3-methyl-5-(4-methylphenyl)pyridazin-4-one Openeye Name: 6-amino-1-(3,4-dimethylphenyl)-3-methyl-5-(p-tolyl)pyridazin-4-one CAS Name: 6-amino-1-(3,4-dimethylphenyl)-3-methyl-5-(4-methylphenyl)-4-pyridazinone IUPAC Name: 6-amino-1-(3,4-dimethylphenyl)-3-methyl-5-(4-methylphenyl)pyridazin-4-one Traditional Name: 6-amino-1-(3,4-dimethylphenyl)-3-methyl-5-(p-tolyl)pyridazin-4-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC(=C(C=C3)C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC(=C(C=C3)C)C)N

InChI

InChI=1S/C20H21N3O/c1-12-5-8-16(9-6-12)18-19(24)15(4)22-23(20(18)21)17-10-7-13(2)14(3)11-17/h5-11H,21H2,1-4H3