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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N5O3/c27-20-11-10-18(25-26(20)12-13-29-15-6-2-1-3-7-15)21(28)22-14-19-23-16-8-4-5-9-17(16)24-19/h1-11H,12-14H2,(H,22,28)(H,23,24)