N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,3-dithiophen-2-yl-prop-2-enamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,3-dithiophen-2-yl-prop-2-enamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2,3-bis(2-thienyl)prop-2-enamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2,3-dithiophen-2-yl-2-propenamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2,3-dithiophen-2-ylprop-2-enamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2,3-bis(2-thienyl)acrylamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=CC3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=CC3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C22H19N3O2S2/c1-15-20(22(27)25(24(15)2)16-8-4-3-5-9-16)23-21(26)18(19-11-7-13-29-19)14-17-10-6-12-28-17/h3-14H,1-2H3,(H,23,26)