6-methyl-1-propan-2-yl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 6-methyl-1-propan-2-yl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-allyl-1-isopropyl-6-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 6-methyl-1-propan-2-yl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-methyl-1-propan-2-yl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-allyl-1-isopropyl-6-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C21H25N5OS/c1-5-10-25(21-24-17-8-6-7-9-18(17)28-21)20(27)16-11-15-12-22-26(13(2)3)19(15)23-14(16)4/h5,11-13H,1,6-10H2,2-4H3