1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-tetralin-1-yl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: 1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: 1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-tetralin-1-yl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C22H21N3O2/c1-25-21-16-10-4-5-12-19(16)27-13-17(21)20(24-25)22(26)23-18-11-6-8-14-7-2-3-9-15(14)18/h2-5,7,9-10,12,18H,6,8,11,13H2,1H3,(H,23,26)