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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O/c14-12-10(8-15-16-12)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)