(3,5-dimethylpiperidin-1-yl)-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Traditional Name: (3,5-dimethylpiperidino)-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=NN(C3=C2CSC4=CC=CC=C43)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=NN(C3=C2CSC4=CC=CC=C43)C)C

InChI

InChI=1S/C19H23N3OS/c1-12-8-13(2)10-22(9-12)19(23)17-15-11-24-16-7-5-4-6-14(16)18(15)21(3)20-17/h4-7,12-13H,8-11H2,1-3H3