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

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-3-(2,4-dimethoxy-5-pyrimidinyl)-2-propenamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(2,4-dimethoxypyrimidin-5-yl)acrylamide Formula: C17H20N6O3 MolecularWeight: 356.3791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6O3/c1-25-16-13(10-19-17(22-16)26-2)6-7-15(24)21-14-11-20-23(12-14)9-5-3-4-8-18/h6-7,10-12H,3-5,9H2,1-2H3,(H,21,24)