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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1H-pyrazol-4-yl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1H-pyrazol-4-yl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1H-pyrazol-4-yl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1H-pyrazol-4-yl)methanone Traditional Name: (6-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:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CNN=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CNN=C3

InChI

InChI=1S/C14H15N3O/c1-10-4-5-13-11(7-10)3-2-6-17(13)14(18)12-8-15-16-9-12/h4-5,7-9H,2-3,6H2,1H3,(H,15,16)