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5-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]quinolin-8-amine

5-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]quinolin-8-amine

Systemtic Name:5-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]quinolin-8-amine
Openeye Name:5-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]quinolin-8-amine
CAS Name:5-nitro-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-8-quinolinamine
IUPAC Name:5-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]quinolin-8-amine
Traditional Name:(5-nitro-8-quinolyl)-[2-(1-phenylpyrazol-4-yl)ethyl]amine
Formula: C20H17N5O2
MolecularWeight: 359.38128
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4


InChI

InChI=1S/C20H17N5O2/c26-25(27)19-9-8-18(20-17(19)7-4-11-22-20)21-12-10-15-13-23-24(14-15)16-5-2-1-3-6-16/h1-9,11,13-14,21H,10,12H2


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