2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2C(=O)NC(C)C3=CC=C(C=C3)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2C(=O)N[C@H](C)C3=CC=C(C=C3)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O4/c1-14(17-9-11-19(30-4)12-10-17)23-22(27)20-8-6-5-7-18(20)13-25-16(3)21(26(28)29)15(2)24-25/h5-12,14H,13H2,1-4H3,(H,23,27)/t14-/m1/s1