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

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-pyrazolyl]-3-(2,4-dimethoxy-5-pyrimidinyl)-2-propenamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enamide Traditional Name: 3-(2,4-dimethoxypyrimidin-5-yl)-N-(1-o-veratrylpyrazol-4-yl)acrylamide Formula: C21H23N5O5 MolecularWeight: 425.43782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NC(=O)C=CC3=CN=C(N=C3OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NC(=O)C=CC3=CN=C(N=C3OC)OC

InChI

InChI=1S/C21H23N5O5/c1-28-17-7-5-6-15(19(17)29-2)12-26-13-16(11-23-26)24-18(27)9-8-14-10-22-21(31-4)25-20(14)30-3/h5-11,13H,12H2,1-4H3,(H,24,27)