5-[2-(4-methylpyridin-2-yl)-3-oxidanylidene-1H-pyrazol-4-yl]pyridine-2-carbonitrile hydrochloride

Systemtic Name: 5-[2-(4-methylpyridin-2-yl)-3-oxidanylidene-1H-pyrazol-4-yl]pyridine-2-carbonitrile hydrochloride Openeye Name: 5-[2-(4-methyl-2-pyridyl)-3-oxo-1H-pyrazol-4-yl]pyridine-2-carbonitrile hydrochloride CAS Name: 5-[2-(4-methyl-2-pyridinyl)-3-oxo-1H-pyrazol-4-yl]-2-pyridinecarbonitrile hydrochloride IUPAC Name: 5-[2-(4-methylpyridin-2-yl)-3-oxo-1H-pyrazol-4-yl]pyridine-2-carbonitrile hydrochloride Traditional Name: 5-[5-keto-1-(4-methyl-2-pyridyl)-3-pyrazolin-4-yl]picolinonitrile hydrochloride Formula: C15H12ClN5O MolecularWeight: 313.74168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C(=O)C(=CN2)C3=CN=C(C=C3)C#N.Cl

Isomeric SMILES

CC1=CC(=NC=C1)N2C(=O)C(=CN2)C3=CN=C(C=C3)C#N.Cl

InChI

InChI=1S/C15H11N5O.ClH/c1-10-4-5-17-14(6-10)20-15(21)13(9-19-20)11-2-3-12(7-16)18-8-11;/h2-6,8-9,19H,1H3;1H