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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N6O3/c1-16-21(29(31)32)14-25-28(16)17(2)23(30)24-13-19-15-27(20-11-7-4-8-12-20)26-22(19)18-9-5-3-6-10-18/h3-12,14-15,17H,13H2,1-2H3,(H,24,30)