3-(4-methylphenyl)-N-[2-(4-nitropyrazol-1-yl)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[2-(4-nitropyrazol-1-yl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(4-nitropyrazol-1-yl)ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[2-(4-nitro-1-pyrazolyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[2-(4-nitropyrazol-1-yl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(4-nitropyrazol-1-yl)ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O3/c1-11-2-4-12(5-3-11)14-8-15(20-19-14)16(23)17-6-7-21-10-13(9-18-21)22(24)25/h2-5,8-10H,6-7H2,1H3,(H,17,23)(H,19,20)