N-cyclopropyl-3-[4-(3-ethoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[4-(3-ethoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-(3-ethoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-(3-ethoxyphenyl)-1-pyrazolo[3,4-d]pyrimidinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-(3-ethoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-4-methyl-3-(4-m-phenetylpyrazolo[3,4-d]pyrimidin-1-yl)benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C3C=NN(C3=NC=N2)C4=C(C=CC(=C4)C(=O)NC5CC5)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C3C=NN(C3=NC=N2)C4=C(C=CC(=C4)C(=O)NC5CC5)C

InChI

InChI=1S/C24H23N5O2/c1-3-31-19-6-4-5-16(11-19)22-20-13-27-29(23(20)26-14-25-22)21-12-17(8-7-15(21)2)24(30)28-18-9-10-18/h4-8,11-14,18H,3,9-10H2,1-2H3,(H,28,30)