N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-6-phenyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-6-phenyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)C3=CC(=NC4=C3C=NN4C(C)C)C5=CC=CC=C5)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)C3=CC(=NC4=C3C=NN4C(C)C)C5=CC=CC=C5)CC2OC(=C1)O

InChI

InChI=1S/C26H26N4O3/c1-15(2)30-25-21(14-27-30)20(13-22(29-25)17-7-5-4-6-8-17)26(32)28-18-9-10-19-16(3)11-24(31)33-23(19)12-18/h4-8,11,13-15,23,31H,9-10,12H2,1-3H3