1-(cyclopropylmethyl)-5-quinoxalin-5-ylcarbonyl-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-5-quinoxalin-5-ylcarbonyl-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-5-(quinoxaline-5-carbonyl)-N-(thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-5-[oxo(5-quinoxalinyl)methyl]-N-(2-thiazolylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-(cyclopropylmethyl)-5-(quinoxaline-5-carbonyl)-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-5-(quinoxaline-5-carbonyl)-N-(thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C24H23N7O2S MolecularWeight: 473.55012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(CN(CC3)C(=O)C4=C5C(=CC=C4)N=CC=N5)C(=N2)C(=O)NCC6=NC=CS6

Isomeric SMILES

C1CC1CN2C3=C(CN(CC3)C(=O)C4=C5C(=CC=C4)N=CC=N5)C(=N2)C(=O)NCC6=NC=CS6

InChI

InChI=1S/C24H23N7O2S/c32-23(28-12-20-26-9-11-34-20)22-17-14-30(10-6-19(17)31(29-22)13-15-4-5-15)24(33)16-2-1-3-18-21(16)27-8-7-25-18/h1-3,7-9,11,15H,4-6,10,12-14H2,(H,28,32)