N-[(3-methyl-5-oxidanylidene-1,2-diphenyl-pyrazol-4-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(3-methyl-5-oxidanylidene-1,2-diphenyl-pyrazol-4-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(3-methyl-5-oxo-1,2-diphenyl-pyrazol-4-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(3-methyl-5-oxo-1,2-diphenyl-4-pyrazolyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(3-methyl-5-oxo-1,2-diphenylpyrazol-4-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(3-keto-5-methyl-1,2-diphenyl-3-pyrazolin-4-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C2=CC=CC=C2)C3=CC=CC=C3)C=NNC(=O)C4=CSC5=C4CCCC5

Isomeric SMILES

CC1=C(C(=O)N(N1C2=CC=CC=C2)C3=CC=CC=C3)C=NNC(=O)C4=CSC5=C4CCCC5

InChI

InChI=1S/C26H24N4O2S/c1-18-22(16-27-28-25(31)23-17-33-24-15-9-8-14-21(23)24)26(32)30(20-12-6-3-7-13-20)29(18)19-10-4-2-5-11-19/h2-7,10-13,16-17H,8-9,14-15H2,1H3,(H,28,31)