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

Systemtic Name: 3-methyl-N-[3-[3-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butanamide Openeye Name: 3-methyl-N-[3-[3-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butanamide CAS Name: 3-methyl-N-[3-[3-(4-phenylphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[3-[3-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butanamide Traditional Name: 3-methyl-N-[3-[3-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butyramide Formula: C29H26N4O MolecularWeight: 446.54294

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4O/c1-20(2)17-28(34)32-25-10-6-9-24(18-25)27-15-16-30-29-26(19-31-33(27)29)23-13-11-22(12-14-23)21-7-4-3-5-8-21/h3-16,18-20H,17H2,1-2H3,(H,32,34)