3-(2,4-dimethoxypyrimidin-5-yl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: 3-(2,4-dimethoxypyrimidin-5-yl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]prop-2-enamide Openeye Name: 3-(2,4-dimethoxypyrimidin-5-yl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]prop-2-enamide CAS Name: 3-(2,4-dimethoxy-5-pyrimidinyl)-N-[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]-2-propenamide IUPAC Name: 3-(2,4-dimethoxypyrimidin-5-yl)-N-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]prop-2-enamide Traditional Name: 3-(2,4-dimethoxypyrimidin-5-yl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]acrylamide Formula: C18H25N5O4 MolecularWeight: 375.4222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=C(C=N1)NC(=O)C=CC2=CN=C(N=C2OC)OC)OC

Isomeric SMILES

CC(C)(CCN1C=C(C=N1)NC(=O)C=CC2=CN=C(N=C2OC)OC)OC

InChI

InChI=1S/C18H25N5O4/c1-18(2,27-5)8-9-23-12-14(11-20-23)21-15(24)7-6-13-10-19-17(26-4)22-16(13)25-3/h6-7,10-12H,8-9H2,1-5H3,(H,21,24)