4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-phenyl-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-phenyl-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-phenyl-thiophene-2-carboxamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-phenyl-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-phenylthiophene-2-carboxamide Traditional Name: N-benzyl-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-phenyl-thiophene-2-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CSC(=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CSC(=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O3S/c1-17-23(28(30)31)18(2)27(25-17)15-20-13-22(32-16-20)24(29)26(21-11-7-4-8-12-21)14-19-9-5-3-6-10-19/h3-13,16H,14-15H2,1-2H3