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

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-2-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-2-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-2-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(1-benzyl-4-chloro-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=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

CCN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3

InChI

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