(1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone

Systemtic Name: (1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone Openeye Name: (1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-[2-(3-pyridyl)-1-piperidyl]methanone CAS Name: (1-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)-[2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: (1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone Traditional Name: (1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-[2-(3-pyridyl)piperidino]methanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)N4CCCCC4C5=CN=CC=C5

Isomeric SMILES

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)N4CCCCC4C5=CN=CC=C5

InChI

InChI=1S/C22H22N4O2/c1-25-21-16-8-2-3-10-19(16)28-14-17(21)20(24-25)22(27)26-12-5-4-9-18(26)15-7-6-11-23-13-15/h2-3,6-8,10-11,13,18H,4-5,9,12,14H2,1H3