4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-5-thiophen-2-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-5-thiophen-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-5-(2-thienyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-5-thiophen-2-yl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-5-thiophen-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-5-(2-thienyl)-3-pyrazolin-3-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=CC3=C(NNC3=O)C4=CC=CS4)C=C2C1

Isomeric SMILES

C1CCC2=N/C(=C\C3=C(NNC3=O)C4=CC=CS4)/C=C2C1

InChI

InChI=1S/C16H15N3OS/c20-16-12(15(18-19-16)14-6-3-7-21-14)9-11-8-10-4-1-2-5-13(10)17-11/h3,6-9H,1-2,4-5H2,(H2,18,19,20)/b11-9-