4-[(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)methyl]benzonitrile CAS Name: 4-[(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)methyl]benzonitrile IUPAC Name: 4-[(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)methyl]benzonitrile Traditional Name: 4-[(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)methyl]benzonitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=O)N1CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC2=C(CCC2)C(=O)N1CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H15N3O/c1-11-18-15-4-2-3-14(15)16(20)19(11)10-13-7-5-12(9-17)6-8-13/h5-8H,2-4,10H2,1H3