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

Systemtic Name: N-[3-[3-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[3-[3-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butanamide CAS Name: N-[3-[3-(3-methoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-3-methylbutanamide IUPAC Name: N-[3-[3-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methylbutanamide Traditional Name: N-[3-[3-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butyramide Formula: C24H24N4O2 MolecularWeight: 400.47296

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-16(2)12-23(29)27-19-8-4-7-18(13-19)22-10-11-25-24-21(15-26-28(22)24)17-6-5-9-20(14-17)30-3/h4-11,13-16H,12H2,1-3H3,(H,27,29)