5-methyl-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylthiazol-2-yl)-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-phenyl-2-thiazolyl)-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one Traditional Name: 4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(4-phenylthiazol-2-yl)-3-pyrazolin-3-one Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=CC=CC=C3)C=C4C=CC(=O)C=C4

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=CC=CC=C3)C=C4C=CC(=O)C=C4

InChI

InChI=1S/C20H15N3O2S/c1-13-17(11-14-7-9-16(24)10-8-14)19(25)23(22-13)20-21-18(12-26-20)15-5-3-2-4-6-15/h2-12,22H,1H3