N-(1H-benzimidazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N5O2/c25-17-11-10-16(23-24(17)12-13-6-2-1-3-7-13)18(26)22-19-20-14-8-4-5-9-15(14)21-19/h1-11H,12H2,(H2,20,21,22,26)