2-azanyl-4-[(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)carbonyl]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)carbonyl]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-methyl-5-oxo-1,4-dihydropyrazole-4-carbonyl)quinoline-3-carbonitrile CAS Name: 2-amino-4-[(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-oxomethyl]-3-quinolinecarbonitrile IUPAC Name: 2-amino-4-(3-methyl-5-oxo-1,4-dihydropyrazole-4-carbonyl)quinoline-3-carbonitrile Traditional Name: 2-amino-4-(3-keto-5-methyl-2-pyrazoline-4-carbonyl)quinoline-3-carbonitrile Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1C(=O)C2=C(C(=NC3=CC=CC=C32)N)C#N

Isomeric SMILES

CC1=NNC(=O)C1C(=O)C2=C(C(=NC3=CC=CC=C32)N)C#N

InChI

InChI=1S/C15H11N5O2/c1-7-11(15(22)20-19-7)13(21)12-8-4-2-3-5-10(8)18-14(17)9(12)6-16/h2-5,11H,1H3,(H2,17,18)(H,20,22)