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

Systemtic Name: ethyl 7-[3,5-diphenyl-1-(2-phenylazanylpyrimidin-4-yl)pyrazol-4-yl]-3,5-bis(oxidanyl)heptanoate Openeye Name: ethyl 7-[1-(2-anilinopyrimidin-4-yl)-3,5-diphenyl-pyrazol-4-yl]-3,5-dihydroxy-heptanoate CAS Name: 7-[1-(2-anilino-4-pyrimidinyl)-3,5-diphenyl-4-pyrazolyl]-3,5-dihydroxyheptanoic acid ethyl ester IUPAC Name: ethyl 7-[1-(2-anilinopyrimidin-4-yl)-3,5-diphenylpyrazol-4-yl]-3,5-dihydroxyheptanoate Traditional Name: 7-[1-(2-anilinopyrimidin-4-yl)-3,5-diphenyl-pyrazol-4-yl]-3,5-dihydroxy-enanthic acid ethyl ester Formula: C34H35N5O4 MolecularWeight: 577.6728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CC(CCC1=C(N(N=C1C2=CC=CC=C2)C3=NC(=NC=C3)NC4=CC=CC=C4)C5=CC=CC=C5)O)O

Isomeric SMILES

CCOC(=O)CC(CC(CCC1=C(N(N=C1C2=CC=CC=C2)C3=NC(=NC=C3)NC4=CC=CC=C4)C5=CC=CC=C5)O)O

InChI

InChI=1S/C34H35N5O4/c1-2-43-31(42)23-28(41)22-27(40)18-19-29-32(24-12-6-3-7-13-24)38-39(33(29)25-14-8-4-9-15-25)30-20-21-35-34(37-30)36-26-16-10-5-11-17-26/h3-17,20-21,27-28,40-41H,2,18-19,22-23H2,1H3,(H,35,36,37)