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

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-5-nitro-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-5-nitro-indane-2-carboxamide CAS Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-5-nitro-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-5-nitro-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-5-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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