(5-methoxy-2-oxidanyl-phenyl)-[1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-yl]methanone

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)-[1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-yl]methanone Openeye Name: (2-hydroxy-5-methoxy-phenyl)-[1-(4-phenylthiazol-2-yl)pyrazol-4-yl]methanone CAS Name: (2-hydroxy-5-methoxyphenyl)-[1-(4-phenyl-2-thiazolyl)-4-pyrazolyl]methanone IUPAC Name: (2-hydroxy-5-methoxyphenyl)-[1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-yl]methanone Traditional Name: (2-hydroxy-5-methoxy-phenyl)-[1-(4-phenylthiazol-2-yl)pyrazol-4-yl]methanone Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S/c1-26-15-7-8-18(24)16(9-15)19(25)14-10-21-23(11-14)20-22-17(12-27-20)13-5-3-2-4-6-13/h2-12,24H,1H3