N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-methyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CSC3=CC=CC=C32)C(=N1)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CN1C2=C(CSC3=CC=CC=C32)C(=N1)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C20H23N3OS/c1-23-19-15-9-5-6-10-17(15)25-13-16(19)18(22-23)20(24)21-12-11-14-7-3-2-4-8-14/h5-7,9-10H,2-4,8,11-13H2,1H3,(H,21,24)