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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)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=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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