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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C15H13ClN6O3 MolecularWeight: 360.75512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=NN3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=NN3)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN6O3/c1-9-6-13(17-15(23)12-7-14(19-18-12)22(24)25)20-21(9)8-10-2-4-11(16)5-3-10/h2-7H,8H2,1H3,(H,18,19)(H,17,20,23)