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

Systemtic Name: N-[3-[3-(3-aminophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[3-[3-(3-aminophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butanamide CAS Name: N-[3-[3-(3-aminophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-3-methylbutanamide IUPAC Name: N-[3-[3-(3-aminophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methylbutanamide Traditional Name: N-[3-[3-(3-aminophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butyramide Formula: C23H23N5O MolecularWeight: 385.46162

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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(=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O/c1-15(2)11-22(29)27-19-8-4-6-17(13-19)21-9-10-25-23-20(14-26-28(21)23)16-5-3-7-18(24)12-16/h3-10,12-15H,11,24H2,1-2H3,(H,27,29)