N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)acrylamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C=CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H21N5O2/c1-13-11-14(2)22-20(21-13)25-18(12-15(3)24-25)23-19(26)10-7-16-5-8-17(27-4)9-6-16/h5-12H,1-4H3,(H,23,26)