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

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-(4-acetamidophenyl)-2-[(5-methyl-3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-(4-acetamidophenyl)-2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O4/c1-13-11-19(25(28)29)23-24(13)12-15-5-3-4-6-18(15)20(27)22-17-9-7-16(8-10-17)21-14(2)26/h3-11H,12H2,1-2H3,(H,21,26)(H,22,27)