N-(1H-benzimidazol-2-yl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N5O2/c1-12-11-16(25)17(23-24(12)13-7-3-2-4-8-13)18(26)22-19-20-14-9-5-6-10-15(14)21-19/h2-11H,1H3,(H2,20,21,22,26)