2-[2-[iminomethyl(pyridin-4-yl)amino]ethanoylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[2-[iminomethyl(pyridin-4-yl)amino]ethanoylamino]-2-phenyl-ethanamide Openeye Name: 2-[[2-[methanimidoyl(4-pyridyl)amino]acetyl]amino]-2-phenyl-acetamide CAS Name: 2-[[2-[methanimidoyl(pyridin-4-yl)amino]-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: 2-[[2-[methanimidoyl(pyridin-4-yl)amino]acetyl]amino]-2-phenylacetamide Traditional Name: 2-[[2-[formimidoyl(4-pyridyl)amino]acetyl]amino]-2-phenyl-acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC(=O)CN(C=N)C2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NC(=O)CN(C=N)C2=CC=NC=C2

InChI

InChI=1S/C16H17N5O2/c17-11-21(13-6-8-19-9-7-13)10-14(22)20-15(16(18)23)12-4-2-1-3-5-12/h1-9,11,15,17H,10H2,(H2,18,23)(H,20,22)