N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N6O3/c1-17(15-28-18(2)13-22(26-28)30(32)33)24(31)25-14-20-16-29(21-11-7-4-8-12-21)27-23(20)19-9-5-3-6-10-19/h3-13,16-17H,14-15H2,1-2H3,(H,25,31)