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

Systemtic Name: N-[3-[3-(3-cyanophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[3-[3-(3-cyanophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butanamide CAS Name: N-[3-[3-(3-cyanophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-3-methylbutanamide IUPAC Name: N-[3-[3-(3-cyanophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methylbutanamide Traditional Name: N-[3-[3-(3-cyanophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butyramide Formula: C24H21N5O MolecularWeight: 395.45644

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O/c1-16(2)11-23(30)28-20-8-4-7-19(13-20)22-9-10-26-24-21(15-27-29(22)24)18-6-3-5-17(12-18)14-25/h3-10,12-13,15-16H,11H2,1-2H3,(H,28,30)