6-phenyl-5,7,7-tris(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 6-phenyl-5,7,7-tris(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5,7,7-tribenzyl-6-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-phenyl-5,7,7-tris(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 5,7,7-tribenzyl-6-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5,7,7-tribenzyl-6-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C34H30N4O MolecularWeight: 510.6282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(N3C(=N2)C(=CN3)C(=O)N)(CC4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(N3C(=N2)C(=CN3)C(=O)N)(CC4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H30N4O/c35-32(39)29-24-36-38-33(29)37-30(21-25-13-5-1-6-14-25)31(28-19-11-4-12-20-28)34(38,22-26-15-7-2-8-16-26)23-27-17-9-3-10-18-27/h1-20,24,36H,21-23H2,(H2,35,39)