3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(6-pyrazol-1-yl-3-pyridyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(6-pyrazol-1-yl-3-pyridyl)-3-ureido-propionamide Formula: C18H17ClN6O2 MolecularWeight: 384.81958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)NC2=CN=C(C=C2)N3C=CC=N3)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)NC2=CN=C(C=C2)N3C=CC=N3)NC(=O)N)Cl

InChI

InChI=1S/C18H17ClN6O2/c19-14-5-2-1-4-13(14)15(24-18(20)27)10-17(26)23-12-6-7-16(21-11-12)25-9-3-8-22-25/h1-9,11,15H,10H2,(H,23,26)(H3,20,24,27)