N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-(3-chlorobenzyl)pyrazol-3-yl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Formula: C16H15ClN6O3 MolecularWeight: 374.7817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C16H15ClN6O3/c1-10-14(23(25)26)15(21(2)19-10)16(24)18-13-6-7-22(20-13)9-11-4-3-5-12(17)8-11/h3-8H,9H2,1-2H3,(H,18,20,24)