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N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide

N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide

Systemtic Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide
Openeye Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide
CAS Name:N-[(1,3-diphenyl-4-pyrazolyl)methyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]-3-pyrazolecarboxamide
IUPAC Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide
Traditional Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide
Formula: C23H19N9O3
MolecularWeight: 469.45546
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C3=NN(C=C3)CN4C=NC(=N4)[N+](=O)[O-])C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C3=NN(C=C3)CN4C=NC(=N4)[N+](=O)[O-])C5=CC=CC=C5


InChI

InChI=1S/C23H19N9O3/c33-22(20-11-12-29(26-20)16-30-15-25-23(28-30)32(34)35)24-13-18-14-31(19-9-5-2-6-10-19)27-21(18)17-7-3-1-4-8-17/h1-12,14-15H,13,16H2,(H,24,33)


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