6-(4-azanyl-2,5-dimethyl-pyrazol-3-yl)oxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-azanyl-2,5-dimethyl-pyrazol-3-yl)oxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-amino-2,5-dimethyl-pyrazol-3-yl)oxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(4-amino-2,5-dimethyl-3-pyrazolyl)oxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-amino-2,5-dimethylpyrazol-3-yl)oxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-amino-2,5-dimethyl-pyrazol-3-yl)oxy-3,4-dihydrocarbostyril Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)OC2=CC3=C(C=C2)NC(=O)CC3)C

Isomeric SMILES

CC1=NN(C(=C1N)OC2=CC3=C(C=C2)NC(=O)CC3)C

InChI

InChI=1S/C14H16N4O2/c1-8-13(15)14(18(2)17-8)20-10-4-5-11-9(7-10)3-6-12(19)16-11/h4-5,7H,3,6,15H2,1-2H3,(H,16,19)