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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-keto-2-(2-methoxyethylamino)ethyl]benzamide Formula: C18H23N5O5 MolecularWeight: 389.40572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O5/c1-12-17(23(26)27)13(2)22(21-12)11-14-4-6-15(7-5-14)18(25)20-10-16(24)19-8-9-28-3/h4-7H,8-11H2,1-3H3,(H,19,24)(H,20,25)