5-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]quinolin-8-amine

Systemtic Name: 5-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]quinolin-8-amine Openeye Name: 5-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]quinolin-8-amine CAS Name: 5-nitro-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-8-quinolinamine IUPAC Name: 5-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]quinolin-8-amine Traditional Name: (5-nitro-8-quinolyl)-[2-(4-pyrazol-1-ylphenyl)ethyl]amine Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NCCC3=CC=C(C=C3)N4C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NCCC3=CC=C(C=C3)N4C=CC=N4)[N+](=O)[O-]

InChI

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