N-(4,5-dicyano-1H-imidazol-2-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4,5-dicyano-1H-imidazol-2-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(4,5-dicyano-1H-imidazol-2-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(4,5-dicyano-1H-imidazol-2-yl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(4,5-dicyano-1H-imidazol-2-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(4,5-dicyano-1H-imidazol-2-yl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C18H13N7O3 MolecularWeight: 375.34092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=NC(=C(N3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=NC(=C(N3)C#N)C#N

InChI

InChI=1S/C18H13N7O3/c19-10-14-15(11-20)22-18(21-14)23-17(27)13-6-7-16(26)25(24-13)8-9-28-12-4-2-1-3-5-12/h1-7H,8-9H2,(H2,21,22,23,27)