3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-yl-propanimidamide

Systemtic Name: 3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-yl-propanimidamide Openeye Name: 3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-(2-pyridyl)propanamidine CAS Name: 3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-(2-pyridinyl)propanimidamide IUPAC Name: 3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanimidamide Traditional Name: 3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-(2-pyridyl)propionamidine Formula: C19H20ClN5 MolecularWeight: 353.8486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(CC(=NCCC2=CN=CN2)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(CC(=NCCC2=CN=CN2)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN5/c20-15-6-4-14(5-7-15)17(18-3-1-2-9-23-18)11-19(21)24-10-8-16-12-22-13-25-16/h1-7,9,12-13,17H,8,10-11H2,(H2,21,24)(H,22,25)