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

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

Systemtic Name:3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methyl-propanamide
Openeye Name:3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methyl-propanamide
CAS Name:3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-methylpropanamide
IUPAC Name:3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methylpropanamide
Traditional Name:3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methyl-propionamide
Formula: C25H26N6O3
MolecularWeight: 458.51234
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H26N6O3/c1-17(15-29-19(3)24(31(33)34)18(2)27-29)25(32)26-14-21-16-30(22-12-8-5-9-13-22)28-23(21)20-10-6-4-7-11-20/h4-13,16-17H,14-15H2,1-3H3,(H,26,32)


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