4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N(C)CC(=O)NC(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N(C)CC(=O)NC(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O4/c1-12(2)20-17(25)11-22(5)19(26)16-8-6-15(7-9-16)10-23-14(4)18(24(27)28)13(3)21-23/h6-9,12H,10-11H2,1-5H3,(H,20,25)