(E)-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-isopropyl-3-keto-1-methyl-2-phenyl-3-pyrazolin-4-yl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2S/c1-18(2)25-24(26(31)29(28(25)3)20-12-8-5-9-13-20)27-23(30)17-15-21-14-16-22(32-21)19-10-6-4-7-11-19/h4-18H,1-3H3,(H,27,30)/b17-15+