2-chloranyl-5-methoxy-N-methyl-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)aniline

Systemtic Name: 2-chloranyl-5-methoxy-N-methyl-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)aniline Openeye Name: 2-chloro-5-methoxy-N-methyl-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]aniline CAS Name: 2-chloro-5-methoxy-N-methyl-4-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]aniline IUPAC Name: 2-chloro-5-methoxy-N-methyl-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)aniline Traditional Name: [2-chloro-5-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]-methyl-amine Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC(=C(C=C2OC)NC)Cl)C3=CN=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)C2=CC(=C(C=C2OC)NC)Cl)C3=CN=CC=C3

InChI

InChI=1S/C17H17ClN4O/c1-10-16(11-5-4-6-20-9-11)22-17(21-10)12-7-13(18)14(19-2)8-15(12)23-3/h4-9,19H,1-3H3,(H,21,22)