N-[(2R)-3-methylbutan-2-yl]-5-(5-methylfuran-2-yl)-2-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-5-(5-methylfuran-2-yl)-2-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-5-(5-methyl-2-furyl)-2-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-5-(5-methyl-2-furanyl)-2-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-5-(5-methylfuran-2-yl)-2-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-5-(5-methyl-2-furyl)-2-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)NC(C)C(C)C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)N[C@H](C)C(C)C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-12(2)14(4)21-20(25)18-11-17(19-9-8-13(3)28-19)22-23(18)15-6-5-7-16(10-15)24(26)27/h5-12,14H,1-4H3,(H,21,25)/t14-/m1/s1