N-[(4-ethylphenyl)methyl]-1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-(4-ethylbenzyl)-1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C2CSC4=C3C=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C2CSC4=C3C=C(C=C4)C)C

InChI

InChI=1S/C22H23N3OS/c1-4-15-6-8-16(9-7-15)12-23-22(26)20-18-13-27-19-10-5-14(2)11-17(19)21(18)25(3)24-20/h5-11H,4,12-13H2,1-3H3,(H,23,26)