N-methyl-2-(4-nitropyrazol-1-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(4-nitropyrazol-1-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(4-nitropyrazol-1-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]acetamide CAS Name: N-methyl-2-(4-nitro-1-pyrazolyl)-N-[[4-(1-pyrazolyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(4-nitropyrazol-1-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]acetamide Traditional Name: N-methyl-2-(4-nitropyrazol-1-yl)-N-(4-pyrazol-1-ylbenzyl)acetamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2C=CC=N2)C(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2C=CC=N2)C(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O3/c1-19(16(23)12-20-11-15(9-18-20)22(24)25)10-13-3-5-14(6-4-13)21-8-2-7-17-21/h2-9,11H,10,12H2,1H3