3-(4-chloranyl-3-nitro-pyrazol-1-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-(4-chloranyl-3-nitro-pyrazol-1-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(4-chloro-3-nitro-pyrazol-1-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(4-chloro-3-nitro-1-pyrazolyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(4-chloro-3-nitropyrazol-1-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(4-chloro-3-nitro-pyrazol-1-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCN3C=C(C(=N3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCN3C=C(C(=N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H17ClN4O3/c1-11-4-5-14-12(9-11)3-2-7-20(14)15(22)6-8-19-10-13(17)16(18-19)21(23)24/h4-5,9-10H,2-3,6-8H2,1H3