N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitro-phenyl]-7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitro-phenyl]-7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(3-indan-5-yloxy-5-nitro-phenyl)-7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitrophenyl]-7-methyl-5-phenyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitrophenyl]-7-methyl-5-phenylpyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(3-indan-5-yloxy-5-nitro-phenyl)-7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C29H23N5O4 MolecularWeight: 505.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC(=NN12)C(=O)NC3=CC(=CC(=C3)OC4=CC5=C(CCC5)C=C4)[N+](=O)[O-])C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NC2=CC(=NN12)C(=O)NC3=CC(=CC(=C3)OC4=CC5=C(CCC5)C=C4)[N+](=O)[O-])C6=CC=CC=C6

InChI

InChI=1S/C29H23N5O4/c1-18-12-26(20-6-3-2-4-7-20)31-28-17-27(32-33(18)28)29(35)30-22-14-23(34(36)37)16-25(15-22)38-24-11-10-19-8-5-9-21(19)13-24/h2-4,6-7,10-17H,5,8-9H2,1H3,(H,30,35)