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

Systemtic Name: 4-[(Z)-indol-3-ylidenemethyl]-5-thiophen-3-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-indol-3-ylidenemethyl]-5-(3-thienyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-3-indolylidenemethyl]-5-(3-thiophenyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-indol-3-ylidenemethyl]-5-thiophen-3-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-indol-3-ylidenemethyl]-5-(3-thienyl)-3-pyrazolin-3-one Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(NNC3=O)C4=CSC=C4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=C(NNC3=O)C4=CSC=C4)/C=N2

InChI

InChI=1S/C16H11N3OS/c20-16-13(15(18-19-16)10-5-6-21-9-10)7-11-8-17-14-4-2-1-3-12(11)14/h1-9H,(H2,18,19,20)/b11-7+