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

Systemtic Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C17H19N3O/c1-11-4-7-16-13(9-11)3-2-8-20(16)17(21)15-10-14(18-19-15)12-5-6-12/h4,7,9-10,12H,2-3,5-6,8H2,1H3,(H,18,19)