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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

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