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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl(1H-pyrazol-4-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(1H-pyrazol-4-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl(1H-pyrazol-4-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(1H-pyrazol-4-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(1H-pyrazol-4-yl)methanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CNN=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CNN=C3

InChI

InChI=1S/C13H13N3O/c17-13(11-8-14-15-9-11)16-7-3-5-10-4-1-2-6-12(10)16/h1-2,4,6,8-9H,3,5,7H2,(H,14,15)