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

Systemtic Name: 6-azanyl-5-(1H-benzimidazol-2-yl)-3-methyl-1-phenyl-pyridazin-4-one Openeye Name: 6-amino-5-(1H-benzimidazol-2-yl)-3-methyl-1-phenyl-pyridazin-4-one CAS Name: 6-amino-5-(1H-benzimidazol-2-yl)-3-methyl-1-phenyl-4-pyridazinone IUPAC Name: 6-amino-5-(1H-benzimidazol-2-yl)-3-methyl-1-phenylpyridazin-4-one Traditional Name: 6-amino-5-(1H-benzimidazol-2-yl)-3-methyl-1-phenyl-pyridazin-4-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=NC3=CC=CC=C3N2)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=NC3=CC=CC=C3N2)N)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O/c1-11-16(24)15(18-20-13-9-5-6-10-14(13)21-18)17(19)23(22-11)12-7-3-2-4-8-12/h2-10H,19H2,1H3,(H,20,21)