4-[(E)-[4-(dimethylamino)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-thiophen-2-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(E)-[4-(dimethylamino)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-thiophen-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(E)-[4-(dimethylamino)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-(2-thienyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(E)-[4-(dimethylamino)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-thiophen-2-yl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(E)-[4-(dimethylamino)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-thiophen-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(E)-[4-(dimethylamino)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-(2-thienyl)-3-pyrazolin-3-one Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCC2=NC(=CC3=C(NNC3=O)C4=CC=CS4)C=C12

Isomeric SMILES

CN(C)C1CCCC2=N/C(=C/C3=C(NNC3=O)C4=CC=CS4)/C=C12

InChI

InChI=1S/C18H20N4OS/c1-22(2)15-6-3-5-14-12(15)9-11(19-14)10-13-17(20-21-18(13)23)16-7-4-8-24-16/h4,7-10,15H,3,5-6H2,1-2H3,(H2,20,21,23)/b11-10+