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

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(1H-1,2,4-triazol-5-yl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-(1H-1,2,4-triazol-5-yl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-(1H-1,2,4-triazol-5-yl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(1H-1,2,4-triazol-5-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(1H-1,2,4-triazol-5-yl)pyridazine-3-carboxamide Formula: C15H14N6O3 MolecularWeight: 326.31006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C15H14N6O3/c22-13-7-6-12(14(23)18-15-16-10-17-19-15)20-21(13)8-9-24-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H2,16,17,18,19,23)