3-phenyl-4-[2-(prop-2-enylamino)pyrimidin-4-yl]piperazin-2-one

Systemtic Name: 3-phenyl-4-[2-(prop-2-enylamino)pyrimidin-4-yl]piperazin-2-one Openeye Name: 4-[2-(allylamino)pyrimidin-4-yl]-3-phenyl-piperazin-2-one CAS Name: 3-phenyl-4-[2-(prop-2-enylamino)-4-pyrimidinyl]-2-piperazinone IUPAC Name: 3-phenyl-4-[2-(prop-2-enylamino)pyrimidin-4-yl]piperazin-2-one Traditional Name: 4-[2-(allylamino)pyrimidin-4-yl]-3-phenyl-piperazin-2-one Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=CC(=N1)N2CCNC(=O)C2C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NC=CC(=N1)N2CCNC(=O)C2C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O/c1-2-9-19-17-20-10-8-14(21-17)22-12-11-18-16(23)15(22)13-6-4-3-5-7-13/h2-8,10,15H,1,9,11-12H2,(H,18,23)(H,19,20,21)