N-(4-methyl-2-oxidanyl-phenyl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H19N3O2S/c1-16-9-11-19(20(27)14-16)24-22(28)12-10-17-15-26(18-6-3-2-4-7-18)25-23(17)21-8-5-13-29-21/h2-15,27H,1H3,(H,24,28)