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

Systemtic Name: 1-ethyl-4-nitro-N-[1-(phenylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide Openeye Name: N-(1-benzylpyrazol-3-yl)-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-nitro-N-[1-(phenylmethyl)-3-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(1-benzylpyrazol-3-yl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O3/c1-2-20-11-13(22(24)25)15(19-20)16(23)17-14-8-9-21(18-14)10-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,17,18,23)