N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(3,4-dichlorobenzyl)pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C16H14Cl2N6O4 MolecularWeight: 425.22616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N6O4/c1-28-16-14(24(26)27)8-23(21-16)9-15(25)20-11-5-19-22(7-11)6-10-2-3-12(17)13(18)4-10/h2-5,7-8H,6,9H2,1H3,(H,20,25)