(3-azanyl-1H-pyrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-azanyl-1H-pyrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-amino-1H-pyrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-amino-1H-pyrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-amino-1H-pyrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-amino-1H-pyrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C13H14N4O MolecularWeight: 242.27646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=NN3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=NN3)N

InChI

InChI=1S/C13H14N4O/c14-12-8-10(15-16-12)13(18)17-7-3-5-9-4-1-2-6-11(9)17/h1-2,4,6,8H,3,5,7H2,(H3,14,15,16)