5-cyclopentyl-1-(cyclopropylmethyl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-cyclopentyl-1-(cyclopropylmethyl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-cyclopentyl-1-(cyclopropylmethyl)-N-methyl-N-(thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-cyclopentyl-1-(cyclopropylmethyl)-N-methyl-N-(4-thiazolylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-cyclopentyl-1-(cyclopropylmethyl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-cyclopentyl-1-(cyclopropylmethyl)-N-methyl-N-(thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H29N5OS MolecularWeight: 399.55286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=N1)C(=O)C2=NN(C3=C2CN(CC3)C4CCCC4)CC5CC5

Isomeric SMILES

CN(CC1=CSC=N1)C(=O)C2=NN(C3=C2CN(CC3)C4CCCC4)CC5CC5

InChI

InChI=1S/C21H29N5OS/c1-24(11-16-13-28-14-22-16)21(27)20-18-12-25(17-4-2-3-5-17)9-8-19(18)26(23-20)10-15-6-7-15/h13-15,17H,2-12H2,1H3