3-azanyl-4-(1-pyridin-2-ylethylamino)benzamide

Systemtic Name: 3-azanyl-4-(1-pyridin-2-ylethylamino)benzamide Openeye Name: 3-amino-4-[1-(2-pyridyl)ethylamino]benzamide CAS Name: 3-amino-4-[1-(2-pyridinyl)ethylamino]benzamide IUPAC Name: 3-amino-4-(1-pyridin-2-ylethylamino)benzamide Traditional Name: 3-amino-4-[1-(2-pyridyl)ethylamino]benzamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C14H16N4O/c1-9(12-4-2-3-7-17-12)18-13-6-5-10(14(16)19)8-11(13)15/h2-9,18H,15H2,1H3,(H2,16,19)