(Z)-N-[5-cyclopropyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-[5-cyclopropyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-[5-cyclopropyl-2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-[5-cyclopropyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-3-pyrazolyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-[5-cyclopropyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-[5-cyclopropyl-2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)N=C(N1)N2C(=CC(=N2)C3CC3)NC(=O)C=CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=CC(=O)N=C(N1)N2C(=CC(=N2)C3CC3)NC(=O)/C=C\C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H27N5O4/c1-14(2)17-13-23(31)27-24(25-17)29-21(12-18(28-29)16-7-8-16)26-22(30)10-6-15-5-9-19(32-3)20(11-15)33-4/h5-6,9-14,16H,7-8H2,1-4H3,(H,26,30)(H,25,27,31)/b10-6-