N-cyclopropyl-1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopropyl-1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopropyl-5-isopropyl-1-[2-(4-methylthiazol-5-yl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopropyl-1-[2-(4-methyl-5-thiazolyl)ethyl]-5-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopropyl-1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopropyl-5-isopropyl-1-[2-(4-methylthiazol-5-yl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2C3=C(CN(CC3)C(C)C)C(=N2)C(=O)NC4CC4

Isomeric SMILES

CC1=C(SC=N1)CCN2C3=C(CN(CC3)C(C)C)C(=N2)C(=O)NC4CC4

InChI

InChI=1S/C19H27N5OS/c1-12(2)23-8-6-16-15(10-23)18(19(25)21-14-4-5-14)22-24(16)9-7-17-13(3)20-11-26-17/h11-12,14H,4-10H2,1-3H3,(H,21,25)