N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CS3)NC(=O)CCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CS3)NC(=O)CCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H23N5O3S/c1-14-15(2)24-23(26-22(14)30)28-20(13-18(27-28)19-5-4-12-32-19)25-21(29)11-8-16-6-9-17(31-3)10-7-16/h4-7,9-10,12-13H,8,11H2,1-3H3,(H,25,29)(H,24,26,30)