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

Systemtic Name: N-[3-[3-(1H-indol-5-yl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[3-[3-(1H-indol-5-yl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butanamide CAS Name: N-[3-[3-(1H-indol-5-yl)-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-3-methylbutanamide IUPAC Name: N-[3-[3-(1H-indol-5-yl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methylbutanamide Traditional Name: N-[3-[3-(1H-indol-5-yl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butyramide Formula: C25H23N5O MolecularWeight: 409.48302

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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=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C25H23N5O/c1-16(2)12-24(31)29-20-5-3-4-19(14-20)23-9-11-27-25-21(15-28-30(23)25)17-6-7-22-18(13-17)8-10-26-22/h3-11,13-16,26H,12H2,1-2H3,(H,29,31)