3-chloranyl-4-methoxy-5-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)benzene-1,2-diamine

Systemtic Name: 3-chloranyl-4-methoxy-5-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)benzene-1,2-diamine Openeye Name: 3-chloro-4-methoxy-5-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]benzene-1,2-diamine CAS Name: 3-chloro-4-methoxy-5-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]benzene-1,2-diamine IUPAC Name: 3-chloro-4-methoxy-5-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)benzene-1,2-diamine Traditional Name: [2-amino-3-chloro-4-methoxy-5-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]amine Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN5O/c1-8-14(9-4-3-5-20-7-9)22-16(21-8)10-6-11(18)13(19)12(17)15(10)23-2/h3-7H,18-19H2,1-2H3,(H,21,22)