3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(4-pyrazin-2-yloxyphenyl)propanamide

Systemtic Name: 3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(4-pyrazin-2-yloxyphenyl)propanamide Openeye Name: 3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(4-pyrazin-2-yloxyphenyl)propanamide CAS Name: 3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[4-(2-pyrazinyloxy)phenyl]propanamide IUPAC Name: 3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(4-pyrazin-2-yloxyphenyl)propanamide Traditional Name: 3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(4-pyrazin-2-yloxyphenyl)propionamide Formula: C19H17N7O3 MolecularWeight: 391.38338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)NC3=CC=C(C=C3)OC4=NC=CN=C4

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)NC3=CC=C(C=C3)OC4=NC=CN=C4

InChI

InChI=1S/C19H17N7O3/c1-25-18-15(10-23-25)19(28)26(12-22-18)9-6-16(27)24-13-2-4-14(5-3-13)29-17-11-20-7-8-21-17/h2-5,7-8,10-12H,6,9H2,1H3,(H,24,27)