5-(4-chlorophenyl)-N-(4-methoxy-3-nitro-phenyl)-4-(2-methyl-2-nitro-propyl)-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(4-methoxy-3-nitro-phenyl)-4-(2-methyl-2-nitro-propyl)-3,4-dihydropyrazole-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(4-methoxy-3-nitro-phenyl)-4-(2-methyl-2-nitro-propyl)-3,4-dihydropyrazole-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(4-methoxy-3-nitrophenyl)-4-(2-methyl-2-nitropropyl)-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(4-methoxy-3-nitrophenyl)-4-(2-methyl-2-nitropropyl)-3,4-dihydropyrazole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(4-methoxy-3-nitro-phenyl)-4-(2-methyl-2-nitro-propyl)-2-pyrazoline-1-carboxamide Formula: C21H22ClN5O6 MolecularWeight: 475.88228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CN(N=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(CC1CN(N=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H22ClN5O6/c1-21(2,27(31)32)11-14-12-25(24-19(14)13-4-6-15(22)7-5-13)20(28)23-16-8-9-18(33-3)17(10-16)26(29)30/h4-10,14H,11-12H2,1-3H3,(H,23,28)