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

Systemtic Name: 5-(2,4-dimethyl-1,3-thiazol-5-yl)-4-[(Z)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-(2,4-dimethylthiazol-5-yl)-4-[(Z)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-(2,4-dimethyl-5-thiazolyl)-4-[(Z)-3-indolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-(2,4-dimethyl-1,3-thiazol-5-yl)-4-[(Z)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-(2,4-dimethylthiazol-5-yl)-4-[(Z)-indol-3-ylidenemethyl]-3-pyrazolin-3-one Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=C(C(=O)NN2)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C)C2=C(C(=O)NN2)/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C17H14N4OS/c1-9-16(23-10(2)19-9)15-13(17(22)21-20-15)7-11-8-18-14-6-4-3-5-12(11)14/h3-8H,1-2H3,(H2,20,21,22)/b11-7+