[5-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]-quinolin-3-yl-methanone

Systemtic Name: [5-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]-quinolin-3-yl-methanone Openeye Name: [5-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]-(3-quinolyl)methanone CAS Name: [5-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]-(3-quinolinyl)methanone IUPAC Name: [5-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]-quinolin-3-ylmethanone Traditional Name: [3-(4-nitrophenyl)-2-pyrazolin-1-yl]-(3-quinolyl)methanone Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H14N4O3/c24-19(15-11-14-3-1-2-4-17(14)20-12-15)22-10-9-18(21-22)13-5-7-16(8-6-13)23(25)26/h1-8,11-12H,9-10H2