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

Systemtic Name: N-(1H-benzimidazol-2-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N5O3/c26-18-11-10-17(24-25(18)12-13-28-14-6-2-1-3-7-14)19(27)23-20-21-15-8-4-5-9-16(15)22-20/h1-11H,12-13H2,(H2,21,22,23,27)