N-(2,3-dihydro-1H-inden-5-yl)-5-nitro-2-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-nitro-2-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: 2-benzyl-N-indan-5-yl-5-nitro-pyrazole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-nitro-2-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: 2-benzyl-N-(2,3-dihydro-1H-inden-5-yl)-5-nitropyrazole-3-carboxamide Traditional Name: 2-benzyl-N-indan-5-yl-5-nitro-pyrazole-3-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=NN3CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=NN3CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3/c25-20(21-17-10-9-15-7-4-8-16(15)11-17)18-12-19(24(26)27)22-23(18)13-14-5-2-1-3-6-14/h1-3,5-6,9-12H,4,7-8,13H2,(H,21,25)