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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(5-methyl-3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-14-12-20(25(27)28)23-24(14)13-17-6-4-5-7-19(17)21(26)22-15(2)16-8-10-18(29-3)11-9-16/h4-12,15H,13H2,1-3H3,(H,22,26)