N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-benzyl-4-chloro-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=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3

InChI

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