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

Systemtic Name: 2-azanyl-5-phenyl-3-pyridin-4-yl-benzamide Openeye Name: 2-amino-5-phenyl-3-(4-pyridyl)benzamide CAS Name: 2-amino-5-phenyl-3-pyridin-4-ylbenzamide IUPAC Name: 2-amino-5-phenyl-3-pyridin-4-ylbenzamide Traditional Name: 2-amino-5-phenyl-3-(4-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(C(=C2)C(=O)N)N)C3=CC=NC=C3

Isomeric SMILES

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

InChI

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