N-(3-pyridin-3-ylbenzimidazol-5-yl)prop-2-enamide

Systemtic Name: N-(3-pyridin-3-ylbenzimidazol-5-yl)prop-2-enamide Openeye Name: N-[3-(3-pyridyl)benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-(3-pyridinyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: N-(3-pyridin-3-ylbenzimidazol-5-yl)prop-2-enamide Traditional Name: N-[3-(3-pyridyl)benzimidazol-5-yl]acrylamide Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CN=CC=C3

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CN=CC=C3

InChI

InChI=1S/C15H12N4O/c1-2-15(20)18-11-5-6-13-14(8-11)19(10-17-13)12-4-3-7-16-9-12/h2-10H,1H2,(H,18,20)