3-methyl-5-[(phenethylamino)methyl]-1-phenyl-4,5,7,7a-tetrahydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 3-methyl-5-[(phenethylamino)methyl]-1-phenyl-4,5,7,7a-tetrahydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-methyl-5-[(phenethylamino)methyl]-1-phenyl-4,5,7,7a-tetrahydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-methyl-5-[(phenethylamino)methyl]-1-phenyl-4,5,7,7a-tetrahydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-methyl-5-[(phenethylamino)methyl]-1-phenyl-4,5,7,7a-tetrahydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 3-methyl-5-[(phenethylamino)methyl]-1-phenyl-4,5,7,7a-tetrahydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(=O)NC2N(N1)C3=CC=CC=C3)CNCCC4=CC=CC=C4

Isomeric SMILES

CC1=C2CC(C(=O)NC2N(N1)C3=CC=CC=C3)CNCCC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O/c1-16-20-14-18(15-23-13-12-17-8-4-2-5-9-17)22(27)24-21(20)26(25-16)19-10-6-3-7-11-19/h2-11,18,21,23,25H,12-15H2,1H3,(H,24,27)