4-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-3-phenyl-1,4-dihydropyrazol-5-one

Systemtic Name: 4-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-3-phenyl-1,4-dihydropyrazol-5-one Openeye Name: 4-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-3-phenyl-1,4-dihydropyrazol-5-one CAS Name: 4-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-3-phenyl-1,4-dihydropyrazol-5-one IUPAC Name: 4-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-3-phenyl-1,4-dihydropyrazol-5-one Traditional Name: 4-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-5-phenyl-2-pyrazolin-3-one Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)[N+](=O)[O-])C4C(=NNC4=O)C5=CC=CC=C5

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)[N+](=O)[O-])C4C(=NNC4=O)C5=CC=CC=C5

InChI

InChI=1S/C21H18N4O3/c26-21-18(19(23-24-21)12-5-2-1-3-6-12)20-15-8-4-7-14(15)16-11-13(25(27)28)9-10-17(16)22-20/h1-7,9-11,14-15,18,20,22H,8H2,(H,24,26)