N-cyclopropyl-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(4-propan-2-ylphenyl)methyl]propanamide

Systemtic Name: N-cyclopropyl-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(4-propan-2-ylphenyl)methyl]propanamide Openeye Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: N-cyclopropyl-3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[(4-propan-2-ylphenyl)methyl]propanamide IUPAC Name: N-cyclopropyl-3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[(4-propan-2-ylphenyl)methyl]propanamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C=NC4=C(C3=O)C=NN4C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C=NC4=C(C3=O)C=NN4C

InChI

InChI=1S/C22H27N5O2/c1-15(2)17-6-4-16(5-7-17)13-27(18-8-9-18)20(28)10-11-26-14-23-21-19(22(26)29)12-24-25(21)3/h4-7,12,14-15,18H,8-11,13H2,1-3H3