5-ethyl-1-[2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-2-oxidanylidene-ethyl]-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-1-[2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-2-oxidanylidene-ethyl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 5-ethyl-1-[2-[(4-methoxyphenyl)methyl-[1-methyl-2-(2-thienyl)ethyl]amino]-2-oxo-ethyl]-4-nitro-pyrazole-3-carboxamide CAS Name: 5-ethyl-1-[2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-2-oxoethyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-[2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-2-oxoethyl]-4-nitropyrazole-3-carboxamide Traditional Name: 5-ethyl-1-[2-keto-2-[[1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]ethyl]-4-nitro-pyrazole-3-carboxamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CC(=O)N(CC2=CC=C(C=C2)OC)C(C)CC3=CC=CS3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=NN1CC(=O)N(CC2=CC=C(C=C2)OC)C(C)CC3=CC=CS3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O5S/c1-4-19-22(28(31)32)21(23(24)30)25-27(19)14-20(29)26(15(2)12-18-6-5-11-34-18)13-16-7-9-17(33-3)10-8-16/h5-11,15H,4,12-14H2,1-3H3,(H2,24,30)