[3-(2-chlorophenyl)-1H-pyrazol-5-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-(2-chlorophenyl)-1H-pyrazol-5-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: [3-(2-chlorophenyl)-1H-pyrazol-5-yl]-(6-nitroindolin-1-yl)methanone CAS Name: [3-(2-chlorophenyl)-1H-pyrazol-5-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(2-chlorophenyl)-1H-pyrazol-5-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(2-chlorophenyl)-1H-pyrazol-5-yl]-(6-nitroindolin-1-yl)methanone Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC(=NN3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC(=NN3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H13ClN4O3/c19-14-4-2-1-3-13(14)15-10-16(21-20-15)18(24)22-8-7-11-5-6-12(23(25)26)9-17(11)22/h1-6,9-10H,7-8H2,(H,20,21)