2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name: 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-5-(2-oxoindolin-3-ylidene)thiazol-4-one CAS Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-5-(2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-5-(2-ketoindolin-3-ylidene)-2-thiazolin-4-one Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC(=O)C(=C4C5=CC=CC=C5NC4=O)S3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC(=O)C(=C4C5=CC=CC=C5NC4=O)S3

InChI

InChI=1S/C22H17N5O3S/c1-12-17(21(30)27(26(12)2)13-8-4-3-5-9-13)24-22-25-20(29)18(31-22)16-14-10-6-7-11-15(14)23-19(16)28/h3-11H,1-2H3,(H,23,28)(H,24,25,29)