5-(cyclopropylcarbonylamino)-N-(2-hydroxyethyl)-1-phenyl-N-propan-2-yl-pyrazolo[3,4-d][1,3]thiazole-3-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(2-hydroxyethyl)-1-phenyl-N-propan-2-yl-pyrazolo[3,4-d][1,3]thiazole-3-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(2-hydroxyethyl)-N-isopropyl-1-phenyl-pyrazolo[3,4-d]thiazole-3-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(2-hydroxyethyl)-1-phenyl-N-propan-2-yl-3-pyrazolo[3,4-d]thiazolecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(2-hydroxyethyl)-1-phenyl-N-propan-2-ylpyrazolo[3,4-d][1,3]thiazole-3-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(2-hydroxyethyl)-N-isopropyl-1-phenyl-pyrazolo[3,4-d]thiazole-3-carboxamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCO)C(=O)C1=NN(C2=C1SC(=N2)NC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(CCO)C(=O)C1=NN(C2=C1SC(=N2)NC(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O3S/c1-12(2)24(10-11-26)19(28)15-16-17(25(23-15)14-6-4-3-5-7-14)21-20(29-16)22-18(27)13-8-9-13/h3-7,12-13,26H,8-11H2,1-2H3,(H,21,22,27)