2-(5-methyl-3-nitro-pyrazol-1-yl)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O3/c1-16-12-19(24(26)27)21-23(16)15-20(25)22(13-17-8-4-2-5-9-17)14-18-10-6-3-7-11-18/h2-12H,13-15H2,1H3