1-methyl-6-oxidanylidene-N-[2-(1-phenylpyrazol-4-yl)ethyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[2-(1-phenylpyrazol-4-yl)ethyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-6-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-4,5-dihydropyridazine-3-carboxamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O2/c1-21-16(23)8-7-15(20-21)17(24)18-10-9-13-11-19-22(12-13)14-5-3-2-4-6-14/h2-6,11-12H,7-10H2,1H3,(H,18,24)