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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(3-chlorobenzyl)pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C16H15ClN6O4 MolecularWeight: 390.7811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN6O4/c1-27-16-13(23(25)26)9-22(20-16)10-15(24)18-14-5-6-21(19-14)8-11-3-2-4-12(17)7-11/h2-7,9H,8,10H2,1H3,(H,18,19,24)