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

Systemtic Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1H-pyrazol-4-yl)methanone Openeye Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1H-pyrazol-4-yl)methanone CAS Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1H-pyrazol-4-yl)methanone IUPAC Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1H-pyrazol-4-yl)methanone Traditional Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1H-pyrazol-4-yl)methanone Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CNN=C3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3=CNN=C3

InChI

InChI=1S/C14H15N3O/c1-10-6-7-11-4-2-3-5-13(11)17(10)14(18)12-8-15-16-9-12/h2-5,8-10H,6-7H2,1H3,(H,15,16)