N-[3-[5-(1H-indol-5-ylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-(1H-indol-5-ylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]ethanamide Openeye Name: N-[3-[5-(1H-indol-5-ylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide CAS Name: N-[3-[5-(1H-indol-5-ylamino)-3-pyrazolo[1,5-a]pyrimidinyl]phenyl]acetamide IUPAC Name: N-[3-[5-(1H-indol-5-ylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide Traditional Name: N-[3-[5-(1H-indol-5-ylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=C3N=C(C=CN3N=C2)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=C3N=C(C=CN3N=C2)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H18N6O/c1-14(29)25-17-4-2-3-15(11-17)19-13-24-28-10-8-21(27-22(19)28)26-18-5-6-20-16(12-18)7-9-23-20/h2-13,23H,1H3,(H,25,29)(H,26,27)