N-[7-cyclohexyl-6-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]-3-methyl-butanamide

Systemtic Name: N-[7-cyclohexyl-6-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]-3-methyl-butanamide Openeye Name: N-[6-(4-benzyloxyphenyl)-7-cyclohexyl-pyrazolo[1,5-a]pyrimidin-3-yl]-3-methyl-butanamide CAS Name: N-[7-cyclohexyl-6-(4-phenylmethoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]-3-methylbutanamide IUPAC Name: N-[7-cyclohexyl-6-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]-3-methylbutanamide Traditional Name: N-[6-(4-benzoxyphenyl)-7-cyclohexyl-pyrazolo[1,5-a]pyrimidin-3-yl]-3-methyl-butyramide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C2N=CC(=C(N2N=C1)C3CCCCC3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)CC(=O)NC1=C2N=CC(=C(N2N=C1)C3CCCCC3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O2/c1-21(2)17-28(35)33-27-19-32-34-29(24-11-7-4-8-12-24)26(18-31-30(27)34)23-13-15-25(16-14-23)36-20-22-9-5-3-6-10-22/h3,5-6,9-10,13-16,18-19,21,24H,4,7-8,11-12,17,20H2,1-2H3,(H,33,35)