5-methyl-N'-[2-(1-phenylpyrazol-4-yl)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: 5-methyl-N'-[2-(1-phenylpyrazol-4-yl)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: 5-methyl-N'-[2-(1-phenylpyrazol-4-yl)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: 5-methyl-N'-[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: 5-methyl-N'-[2-(1-phenylpyrazol-4-yl)acetyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: 5-methyl-N'-[2-(1-phenylpyrazol-4-yl)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S/c1-14-7-8-18-16(9-14)11-19(28-18)21(27)24-23-20(26)10-15-12-22-25(13-15)17-5-3-2-4-6-17/h2-6,11-14H,7-10H2,1H3,(H,23,26)(H,24,27)