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

Systemtic Name: N-(1-methylpyrazol-3-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(1-methylpyrazol-3-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(1-methylpyrazol-3-yl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O3/c1-21-10-9-15(20-21)18-17(24)14-7-8-16(23)22(19-14)11-12-25-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,18,20,24)