N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)propanamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)propanamide Traditional Name: N-cyclopropyl-3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-p-anisyl-propionamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C20H23N5O3/c1-23-19-17(11-22-23)20(27)24(13-21-19)10-9-18(26)25(15-5-6-15)12-14-3-7-16(28-2)8-4-14/h3-4,7-8,11,13,15H,5-6,9-10,12H2,1-2H3