2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C22H23N5O4/c1-14-8-10-17(11-9-14)12-23-22(29)18-6-4-5-7-19(18)24-20(28)13-26-16(3)21(27(30)31)15(2)25-26/h4-11H,12-13H2,1-3H3,(H,23,29)(H,24,28)