3-(aminocarbonylamino)-3-(2-fluorophenyl)-N-(6-imidazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-fluorophenyl)-N-(6-imidazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(2-fluorophenyl)-N-(6-imidazol-1-yl-3-pyridyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-fluorophenyl)-N-[6-(1-imidazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-fluorophenyl)-N-(6-imidazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(2-fluorophenyl)-N-(6-imidazol-1-yl-3-pyridyl)-3-ureido-propionamide Formula: C18H17FN6O2 MolecularWeight: 368.364983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)NC2=CN=C(C=C2)N3C=CN=C3)NC(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)NC2=CN=C(C=C2)N3C=CN=C3)NC(=O)N)F

InChI

InChI=1S/C18H17FN6O2/c19-14-4-2-1-3-13(14)15(24-18(20)27)9-17(26)23-12-5-6-16(22-10-12)25-8-7-21-11-25/h1-8,10-11,15H,9H2,(H,23,26)(H3,20,24,27)