1-[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]-3,4-dihydro-2H-quinoline CAS Name: 1-[6-methyl-2-(4-nitro-1-pyrazolyl)-4-pyrimidinyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]-3,4-dihydro-2H-quinoline Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=C(C=N2)[N+](=O)[O-])N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=C(C=N2)[N+](=O)[O-])N3CCCC4=CC=CC=C43

InChI

InChI=1S/C17H16N6O2/c1-12-9-16(21-8-4-6-13-5-2-3-7-15(13)21)20-17(19-12)22-11-14(10-18-22)23(24)25/h2-3,5,7,9-11H,4,6,8H2,1H3