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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]thiophene-2-carboxamide Formula: C23H24N6O3S MolecularWeight: 464.54006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)C3=CC(=CS3)CN4C(=C(C(=N4)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)C3=CC(=CS3)CN4C(=C(C(=N4)C)[N+](=O)[O-])C

InChI

InChI=1S/C23H24N6O3S/c1-14-21(16(3)27(25-14)11-18-8-6-5-7-9-18)24-23(30)20-10-19(13-33-20)12-28-17(4)22(29(31)32)15(2)26-28/h5-10,13H,11-12H2,1-4H3,(H,24,30)