6-azanyl-5-(1H-benzimidazol-2-yl)-3-methyl-1-(2-methylphenyl)pyridazin-4-one

Systemtic Name: 6-azanyl-5-(1H-benzimidazol-2-yl)-3-methyl-1-(2-methylphenyl)pyridazin-4-one Openeye Name: 6-amino-5-(1H-benzimidazol-2-yl)-3-methyl-1-(o-tolyl)pyridazin-4-one CAS Name: 6-amino-5-(1H-benzimidazol-2-yl)-3-methyl-1-(2-methylphenyl)-4-pyridazinone IUPAC Name: 6-amino-5-(1H-benzimidazol-2-yl)-3-methyl-1-(2-methylphenyl)pyridazin-4-one Traditional Name: 6-amino-5-(1H-benzimidazol-2-yl)-3-methyl-1-(o-tolyl)pyridazin-4-one Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=O)C(=N2)C)C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=O)C(=N2)C)C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C19H17N5O/c1-11-7-3-6-10-15(11)24-18(20)16(17(25)12(2)23-24)19-21-13-8-4-5-9-14(13)22-19/h3-10H,20H2,1-2H3,(H,21,22)