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

Systemtic Name: 1-ethyl-N-[1-[(3-methylphenyl)methyl]pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[1-(m-tolylmethyl)pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[1-[(3-methylphenyl)methyl]-4-pyrazolyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[1-[(3-methylphenyl)methyl]pyrazol-4-yl]-4-nitropyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[1-(3-methylbenzyl)pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O3/c1-3-21-11-15(23(25)26)16(20-21)17(24)19-14-8-18-22(10-14)9-13-6-4-5-12(2)7-13/h4-8,10-11H,3,9H2,1-2H3,(H,19,24)