N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-methylbenzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-methylbenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-benzamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4)C)[N+](=O)[O-]

InChI

InChI=1S/C25H27N5O4/c1-16-23(30(33)34)17(2)29(27-16)15-19-6-10-21(11-7-19)25(32)28(3)14-18-4-8-20(9-5-18)24(31)26-22-12-13-22/h4-11,22H,12-15H2,1-3H3,(H,26,31)