6-oxidanylidene-1-(2-phenoxyethyl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]pyridazine-3-carboxamide Formula: C21H19N7O3 MolecularWeight: 417.42066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCC3=C(N=CC=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCC3=C(N=CC=C3)N4C=NC=N4

InChI

InChI=1S/C21H19N7O3/c29-19-9-8-18(26-27(19)11-12-31-17-6-2-1-3-7-17)21(30)24-13-16-5-4-10-23-20(16)28-15-22-14-25-28/h1-10,14-15H,11-13H2,(H,24,30)