dimethyl 3-[4-[3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enoylamino]pyrazol-1-yl]pentanedioate

Systemtic Name: dimethyl 3-[4-[3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enoylamino]pyrazol-1-yl]pentanedioate Openeye Name: dimethyl 3-[4-[3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enoylamino]pyrazol-1-yl]pentanedioate CAS Name: 3-[4-[[3-(2,4-dimethoxy-5-pyrimidinyl)-1-oxoprop-2-enyl]amino]-1-pyrazolyl]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 3-[4-[3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enoylamino]pyrazol-1-yl]pentanedioate Traditional Name: 3-[4-[[3-(2,4-dimethoxypyrimidin-5-yl)acryloyl]amino]pyrazol-1-yl]glutaric acid dimethyl ester Formula: C19H23N5O7 MolecularWeight: 433.41522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C=CC(=O)NC2=CN(N=C2)C(CC(=O)OC)CC(=O)OC)OC

Isomeric SMILES

COC1=NC(=NC=C1C=CC(=O)NC2=CN(N=C2)C(CC(=O)OC)CC(=O)OC)OC

InChI

InChI=1S/C19H23N5O7/c1-28-16(26)7-14(8-17(27)29-2)24-11-13(10-21-24)22-15(25)6-5-12-9-20-19(31-4)23-18(12)30-3/h5-6,9-11,14H,7-8H2,1-4H3,(H,22,25)