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

Systemtic Name: (3-morpholin-4-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-phenyl-methanone Openeye Name: [3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-phenyl-methanone CAS Name: [3-[4-morpholinyl(oxo)methyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-phenylmethanone IUPAC Name: [3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-phenylmethanone Traditional Name: [3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-phenyl-methanone Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c23-17(13-4-2-1-3-5-13)22-7-6-15-14(12-22)16(20-19-15)18(24)21-8-10-25-11-9-21/h1-5H,6-12H2,(H,19,20)