4-chloranyl-3-nitro-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propan-2-yl-benzamide Openeye Name: 4-chloro-N-isopropyl-3-nitro-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propan-2-ylbenzamide IUPAC Name: 4-chloro-3-nitro-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propan-2-ylbenzamide Traditional Name: 4-chloro-N-isopropyl-N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]-3-nitro-benzamide Formula: C27H23ClN4O5 MolecularWeight: 518.94832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C27H23ClN4O5/c1-17(2)30(26(34)19-13-14-21(28)22(15-19)32(36)37)16-23(33)24-25(18-9-5-3-6-10-18)29-31(27(24)35)20-11-7-4-8-12-20/h3-15,17,29H,16H2,1-2H3