N-[3-(prop-2-ynylcarbamoyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-(prop-2-ynylcarbamoyl)phenyl]pyridine-3-carboxamide Openeye Name: N-[3-(prop-2-ynylcarbamoyl)phenyl]pyridine-3-carboxamide CAS Name: N-[3-[oxo-(prop-2-ynylamino)methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(prop-2-ynylcarbamoyl)phenyl]pyridine-3-carboxamide Traditional Name: N-[3-(propargylcarbamoyl)phenyl]nicotinamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CN=CC=C2

Isomeric SMILES

C#CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H13N3O2/c1-2-8-18-15(20)12-5-3-7-14(10-12)19-16(21)13-6-4-9-17-11-13/h1,3-7,9-11H,8H2,(H,18,20)(H,19,21)