N-(2-oxidanylidene-5-prop-1-ynyl-1H-pyrimidin-6-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-5-prop-1-ynyl-1H-pyrimidin-6-yl)benzamide Openeye Name: N-(2-oxo-5-prop-1-ynyl-1H-pyrimidin-6-yl)benzamide CAS Name: N-(2-oxo-5-prop-1-ynyl-1H-pyrimidin-6-yl)benzamide IUPAC Name: N-(2-oxo-5-prop-1-ynyl-1H-pyrimidin-6-yl)benzamide Traditional Name: N-(2-keto-5-prop-1-ynyl-1H-pyrimidin-6-yl)benzamide Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(NC(=O)N=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC#CC1=C(NC(=O)N=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H11N3O2/c1-2-6-11-9-15-14(19)17-12(11)16-13(18)10-7-4-3-5-8-10/h3-5,7-9H,1H3,(H2,15,16,17,18,19)