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

Systemtic Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-phenyl-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-phenyl-thiophene-2-carboxamide CAS Name: 4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-N-phenyl-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]-N-phenylthiophene-2-carboxamide Traditional Name: N-benzyl-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-phenyl-thiophene-2-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3S/c1-17-12-22(27(29)30)24-26(17)15-19-13-21(31-16-19)23(28)25(20-10-6-3-7-11-20)14-18-8-4-2-5-9-18/h2-13,16H,14-15H2,1H3