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

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-pyrazolyl]-3-(2,4-dimethoxy-5-pyrimidinyl)-2-propenamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enamide Traditional Name: N-[1-(3-cyanobenzyl)pyrazol-4-yl]-3-(2,4-dimethoxypyrimidin-5-yl)acrylamide Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C=CC(=O)NC2=CN(N=C2)CC3=CC=CC(=C3)C#N)OC

Isomeric SMILES

COC1=NC(=NC=C1C=CC(=O)NC2=CN(N=C2)CC3=CC=CC(=C3)C#N)OC

InChI

InChI=1S/C20H18N6O3/c1-28-19-16(10-22-20(25-19)29-2)6-7-18(27)24-17-11-23-26(13-17)12-15-5-3-4-14(8-15)9-21/h3-8,10-11,13H,12H2,1-2H3,(H,24,27)