N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-nitropyrazol-1-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)N4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)N4C=C(C=N4)[N+](=O)[O-]

InChI

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