2-methyl-6-(1H-pyrazol-5-yl)-1H-quinolin-4-one

Systemtic Name: 2-methyl-6-(1H-pyrazol-5-yl)-1H-quinolin-4-one Openeye Name: 2-methyl-6-(1H-pyrazol-5-yl)-1H-quinolin-4-one CAS Name: 2-methyl-6-(1H-pyrazol-5-yl)-1H-quinolin-4-one IUPAC Name: 2-methyl-6-(1H-pyrazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-methyl-6-(1H-pyrazol-5-yl)-4-quinolone Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C3=CC=NN3

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C13H11N3O/c1-8-6-13(17)10-7-9(2-3-12(10)15-8)11-4-5-14-16-11/h2-7H,1H3,(H,14,16)(H,15,17)