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

Systemtic Name: 1-methyl-N-(4-phenylbutan-2-yl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-(1-methyl-3-phenyl-propyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: 1-methyl-N-(4-phenylbutan-2-yl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide IUPAC Name: 1-methyl-N-(4-phenylbutan-2-yl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-(1-methyl-3-phenyl-propyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=NN(C3=C2CSC4=CC=CC=C43)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=NN(C3=C2CSC4=CC=CC=C43)C

InChI

InChI=1S/C22H23N3OS/c1-15(12-13-16-8-4-3-5-9-16)23-22(26)20-18-14-27-19-11-7-6-10-17(19)21(18)25(2)24-20/h3-11,15H,12-14H2,1-2H3,(H,23,26)