N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-nitro-quinolin-8-amine

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-nitro-quinolin-8-amine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-nitro-quinolin-8-amine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-5-nitro-8-quinolinamine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-nitroquinolin-8-amine Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)propyl-(5-nitro-8-quinolyl)amine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C

Isomeric SMILES

CC1=CC(=NN1CCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C

InChI

InChI=1S/C17H19N5O2/c1-12-11-13(2)21(20-12)10-4-9-18-15-6-7-16(22(23)24)14-5-3-8-19-17(14)15/h3,5-8,11,18H,4,9-10H2,1-2H3