4-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino]-2-phenyl-1-prop-2-enyl-pyrrolidin-3-one

Systemtic Name: 4-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino]-2-phenyl-1-prop-2-enyl-pyrrolidin-3-one Openeye Name: 1-allyl-4-[(5-chloro-6-ethyl-pyrimidin-4-yl)amino]-2-phenyl-pyrrolidin-3-one CAS Name: 4-[(5-chloro-6-ethyl-4-pyrimidinyl)amino]-2-phenyl-1-prop-2-enyl-3-pyrrolidinone IUPAC Name: 4-[(5-chloro-6-ethylpyrimidin-4-yl)amino]-2-phenyl-1-prop-2-enylpyrrolidin-3-one Traditional Name: 1-allyl-4-[(5-chloro-6-ethyl-pyrimidin-4-yl)amino]-2-phenyl-3-pyrrolidone Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC2CN(C(C2=O)C3=CC=CC=C3)CC=C)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC2CN(C(C2=O)C3=CC=CC=C3)CC=C)Cl

InChI

InChI=1S/C19H21ClN4O/c1-3-10-24-11-15(18(25)17(24)13-8-6-5-7-9-13)23-19-16(20)14(4-2)21-12-22-19/h3,5-9,12,15,17H,1,4,10-11H2,2H3,(H,21,22,23)