4-(2-azanyl-5-phenyl-pyridin-3-yl)benzamide

Systemtic Name: 4-(2-azanyl-5-phenyl-pyridin-3-yl)benzamide Openeye Name: 4-(2-amino-5-phenyl-3-pyridyl)benzamide CAS Name: 4-(2-amino-5-phenyl-3-pyridinyl)benzamide IUPAC Name: 4-(2-amino-5-phenylpyridin-3-yl)benzamide Traditional Name: 4-(2-amino-5-phenyl-3-pyridyl)benzamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H15N3O/c19-17-16(13-6-8-14(9-7-13)18(20)22)10-15(11-21-17)12-4-2-1-3-5-12/h1-11H,(H2,19,21)(H2,20,22)