2-[5-(4-chlorophenyl)-2-methyl-furan-3-yl]carbonyl-3-(pyrimidin-2-ylamino)prop-2-enenitrile

Systemtic Name: 2-[5-(4-chlorophenyl)-2-methyl-furan-3-yl]carbonyl-3-(pyrimidin-2-ylamino)prop-2-enenitrile Openeye Name: 2-[5-(4-chlorophenyl)-2-methyl-furan-3-carbonyl]-3-(pyrimidin-2-ylamino)prop-2-enenitrile CAS Name: 2-[[5-(4-chlorophenyl)-2-methyl-3-furanyl]-oxomethyl]-3-(2-pyrimidinylamino)-2-propenenitrile IUPAC Name: 2-[5-(4-chlorophenyl)-2-methylfuran-3-carbonyl]-3-(pyrimidin-2-ylamino)prop-2-enenitrile Traditional Name: 2-[5-(4-chlorophenyl)-2-methyl-3-furoyl]-3-(2-pyrimidylamino)acrylonitrile Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)C(=CNC3=NC=CC=N3)C#N

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)C(=CNC3=NC=CC=N3)C#N

InChI

InChI=1S/C19H13ClN4O2/c1-12-16(9-17(26-12)13-3-5-15(20)6-4-13)18(25)14(10-21)11-24-19-22-7-2-8-23-19/h2-9,11H,1H3,(H,22,23,24)