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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-(3-chlorobenzyl)-1,2,4-triazol-3-yl]-1-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)C(=O)NC2=NN(C=N2)CC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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