N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-1,2,4-triazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C14H11Cl2N7O4 MolecularWeight: 412.18764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=NN(C=N2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=NN(C=N2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H11Cl2N7O4/c1-27-13-11(23(25)26)10(19-20-13)12(24)18-14-17-6-22(21-14)5-7-2-3-8(15)9(16)4-7/h2-4,6H,5H2,1H3,(H,19,20)(H,18,21,24)