7-[3,5-diphenyl-1-(2-phenylazanylpyrimidin-4-yl)pyrazol-4-yl]-3,5-bis(oxidanyl)heptanoic acid

Systemtic Name: 7-[3,5-diphenyl-1-(2-phenylazanylpyrimidin-4-yl)pyrazol-4-yl]-3,5-bis(oxidanyl)heptanoic acid Openeye Name: 7-[1-(2-anilinopyrimidin-4-yl)-3,5-diphenyl-pyrazol-4-yl]-3,5-dihydroxy-heptanoic acid CAS Name: 7-[1-(2-anilino-4-pyrimidinyl)-3,5-diphenyl-4-pyrazolyl]-3,5-dihydroxyheptanoic acid IUPAC Name: 7-[1-(2-anilinopyrimidin-4-yl)-3,5-diphenylpyrazol-4-yl]-3,5-dihydroxyheptanoic acid Traditional Name: 7-[1-(2-anilinopyrimidin-4-yl)-3,5-diphenyl-pyrazol-4-yl]-3,5-dihydroxy-enanthic acid Formula: C32H31N5O4 MolecularWeight: 549.61964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C3=NC(=NC=C3)NC4=CC=CC=C4)C5=CC=CC=C5)CCC(CC(CC(=O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C3=NC(=NC=C3)NC4=CC=CC=C4)C5=CC=CC=C5)CCC(CC(CC(=O)O)O)O

InChI

InChI=1S/C32H31N5O4/c38-25(20-26(39)21-29(40)41)16-17-27-30(22-10-4-1-5-11-22)36-37(31(27)23-12-6-2-7-13-23)28-18-19-33-32(35-28)34-24-14-8-3-9-15-24/h1-15,18-19,25-26,38-39H,16-17,20-21H2,(H,40,41)(H,33,34,35)