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

Systemtic Name: 5-(1,3-benzothiazol-2-ylmethyl)-1-(cyclopropylmethyl)-N-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-ylmethyl)-1-(cyclopropylmethyl)-N-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-(1,3-benzothiazol-2-ylmethyl)-1-(cyclopropylmethyl)-N-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzothiazol-2-ylmethyl)-1-(cyclopropylmethyl)-N-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-ylmethyl)-1-(cyclopropylmethyl)-N-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN(C2=C1CN(CC2)CC3=NC4=CC=CC=C4S3)CC5CC5

Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CN(CC2)CC3=NC4=CC=CC=C4S3)CC5CC5

InChI

InChI=1S/C21H25N5OS/c1-2-22-21(27)20-15-12-25(10-9-17(15)26(24-20)11-14-7-8-14)13-19-23-16-5-3-4-6-18(16)28-19/h3-6,14H,2,7-13H2,1H3,(H,22,27)