2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-3-yl-ethanamide hydrate

Systemtic Name: 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-3-yl-ethanamide hydrate Openeye Name: 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-(3-pyridyl)acetamide hydrate CAS Name: 2-[2-(4-chlorophenyl)-3-imidazo[4,5-b]pyridinyl]-N-(3-pyridinyl)acetamide hydrate IUPAC Name: 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-3-ylacetamide hydrate Traditional Name: 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-(3-pyridyl)acetamide hydrate Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CN2C3=C(C=CC=N3)N=C2C4=CC=C(C=C4)Cl.O

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CN2C3=C(C=CC=N3)N=C2C4=CC=C(C=C4)Cl.O

InChI

InChI=1S/C19H14ClN5O.H2O/c20-14-7-5-13(6-8-14)18-24-16-4-2-10-22-19(16)25(18)12-17(26)23-15-3-1-9-21-11-15;/h1-11H,12H2,(H,23,26);1H2