6-azanyl-7-pyrazol-1-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-pyrazol-1-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-pyrazol-1-yl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(1-pyrazolyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-pyrazol-1-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-pyrazol-1-yl-3,4-dihydrocarbostyril Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)N3C=CC=N3

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)N3C=CC=N3

InChI

InChI=1S/C12H12N4O/c13-9-6-8-2-3-12(17)15-10(8)7-11(9)16-5-1-4-14-16/h1,4-7H,2-3,13H2,(H,15,17)