3,5-dimethyl-N'-[[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonyl]-1-phenyl-pyrazole-4-carbohydrazide

Systemtic Name: 3,5-dimethyl-N'-[[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonyl]-1-phenyl-pyrazole-4-carbohydrazide Openeye Name: 3,5-dimethyl-N'-[(5R)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]-1-phenyl-pyrazole-4-carbohydrazide CAS Name: 3,5-dimethyl-N'-[[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-oxomethyl]-1-phenyl-4-pyrazolecarbohydrazide IUPAC Name: 3,5-dimethyl-N'-[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl]-1-phenylpyrazole-4-carbohydrazide Traditional Name: 3,5-dimethyl-N'-[(5R)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]-1-phenyl-pyrazole-4-carbohydrazide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H24N4O2S/c1-13-9-10-18-16(11-13)12-19(29-18)21(27)23-24-22(28)20-14(2)25-26(15(20)3)17-7-5-4-6-8-17/h4-8,12-13H,9-11H2,1-3H3,(H,23,27)(H,24,28)/t13-/m1/s1