(3-morpholin-4-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-thiophen-2-yl-methanone

Systemtic Name: (3-morpholin-4-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-thiophen-2-yl-methanone Openeye Name: [3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-(2-thienyl)methanone CAS Name: [3-[4-morpholinyl(oxo)methyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-thiophen-2-ylmethanone IUPAC Name: [3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-thiophen-2-ylmethanone Traditional Name: [3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-(2-thienyl)methanone Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NN=C2C(=O)N3CCOCC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=C1NN=C2C(=O)N3CCOCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C16H18N4O3S/c21-15(13-2-1-9-24-13)20-4-3-12-11(10-20)14(18-17-12)16(22)19-5-7-23-8-6-19/h1-2,9H,3-8,10H2,(H,17,18)