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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

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