3-methyl-N-[3-[3-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[3-[3-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butanamide Openeye Name: 3-methyl-N-[3-[3-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butanamide CAS Name: 3-methyl-N-[3-[3-(4-phenoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[3-[3-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butanamide Traditional Name: 3-methyl-N-[3-[3-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butyramide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H26N4O2/c1-20(2)17-28(34)32-23-8-6-7-22(18-23)27-15-16-30-29-26(19-31-33(27)29)21-11-13-25(14-12-21)35-24-9-4-3-5-10-24/h3-16,18-20H,17H2,1-2H3,(H,32,34)