N-(3-methylbutan-2-yl)-5-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-5-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-5-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-(3-methylbutan-2-yl)-5-(1-methyl-2-pyrrolyl)-2-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(3-methylbutan-2-yl)-5-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-5-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=NN1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CN3C

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=NN1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CN3C

InChI

InChI=1S/C20H23N5O3/c1-13(2)14(3)21-20(26)19-12-17(18-9-6-10-23(18)4)22-24(19)15-7-5-8-16(11-15)25(27)28/h5-14H,1-4H3,(H,21,26)