N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-nitro-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-nitro-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-nitro-indane-2-carboxamide CAS Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-nitro-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-nitro-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-nitro-indane-2-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=C(C3)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=C(C3)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c1-28-15-7-5-12(6-8-15)17-11-19(23-22-17)21-20(25)14-9-13-3-2-4-18(24(26)27)16(13)10-14/h2-8,11,14H,9-10H2,1H3,(H2,21,22,23,25)