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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-2-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-2-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-2-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-2-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-1,2,4-triazol-3-yl]-2-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C15H14ClN7O3 MolecularWeight: 375.76976

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=NN(C=N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=NN(C=N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN7O3/c1-2-22-13(12(7-18-22)23(25)26)14(24)19-15-17-9-21(20-15)8-10-3-5-11(16)6-4-10/h3-7,9H,2,8H2,1H3,(H,19,20,24)