N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C15H13ClN6O4 MolecularWeight: 376.75452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN6O4/c1-26-15-12(22(24)25)11(18-19-15)14(23)17-13-10(16)8-21(20-13)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,18,19)(H,17,20,23)