[2-[(2-chloranyl-4-ethyl-phenyl)amino]-4,5-dihydroimidazol-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [2-[(2-chloranyl-4-ethyl-phenyl)amino]-4,5-dihydroimidazol-1-yl]-pyridin-3-yl-methanone Openeye Name: [2-(2-chloro-4-ethyl-anilino)-4,5-dihydroimidazol-1-yl]-(3-pyridyl)methanone CAS Name: [2-(2-chloro-4-ethylanilino)-4,5-dihydroimidazol-1-yl]-(3-pyridinyl)methanone IUPAC Name: [2-(2-chloro-4-ethylanilino)-4,5-dihydroimidazol-1-yl]-pyridin-3-ylmethanone Traditional Name: [2-(2-chloro-4-ethyl-anilino)-2-imidazolin-1-yl]-(3-pyridyl)methanone Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NC2=NCCN2C(=O)C3=CN=CC=C3)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)NC2=NCCN2C(=O)C3=CN=CC=C3)Cl

InChI

InChI=1S/C17H17ClN4O/c1-2-12-5-6-15(14(18)10-12)21-17-20-8-9-22(17)16(23)13-4-3-7-19-11-13/h3-7,10-11H,2,8-9H2,1H3,(H,20,21)