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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-yl]-2-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)[N+](=O)[O-])C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

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