N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C21H23N3OS/c1-13-9-10-18-16(11-13)12-19(26-18)21(25)22-20-14(2)23-24(15(20)3)17-7-5-4-6-8-17/h4-8,12-13H,9-11H2,1-3H3,(H,22,25)