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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-4-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=CN(N=C2)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl)C

InChI

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