(4Z)-4-[(1-methylindol-3-yl)methylidene]-3-(1,3-thiazol-2-yl)-1H-pyrazol-5-one

Systemtic Name: (4Z)-4-[(1-methylindol-3-yl)methylidene]-3-(1,3-thiazol-2-yl)-1H-pyrazol-5-one Openeye Name: (4Z)-4-[(1-methylindol-3-yl)methylene]-3-thiazol-2-yl-1H-pyrazol-5-one CAS Name: (4Z)-4-[(1-methyl-3-indolyl)methylidene]-3-(2-thiazolyl)-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(1-methylindol-3-yl)methylidene]-3-(1,3-thiazol-2-yl)-1H-pyrazol-5-one Traditional Name: (4Z)-4-[(1-methylindol-3-yl)methylene]-5-thiazol-2-yl-2-pyrazolin-3-one Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=NNC3=O)C4=NC=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=NNC3=O)C4=NC=CS4

InChI

InChI=1S/C16H12N4OS/c1-20-9-10(11-4-2-3-5-13(11)20)8-12-14(18-19-15(12)21)16-17-6-7-22-16/h2-9H,1H3,(H,19,21)/b12-8-