4-[1-[2-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-amine

Systemtic Name: 4-[1-[2-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-amine Openeye Name: 4-[1-[2-(3-chloro-4-methyl-phenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidyl]-5-methyl-1H-imidazol-2-amine CAS Name: 4-[1-[2-(3-chloro-4-methylphenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidinyl]-5-methyl-1H-imidazol-2-amine IUPAC Name: 4-[1-[2-(3-chloro-4-methylphenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-amine Traditional Name: [4-[1-[2-(3-chloro-4-methyl-phenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidyl]-5-methyl-1H-imidazol-2-yl]amine Formula: C19H24ClN7 MolecularWeight: 385.89376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NC(=N2)C)N3CCC(CC3)C4=C(NC(=N4)N)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NC(=N2)C)N3CCC(CC3)C4=C(NC(=N4)N)C)Cl

InChI

InChI=1S/C19H24ClN7/c1-11-4-5-15(10-16(11)20)27-19(23-13(3)25-27)26-8-6-14(7-9-26)17-12(2)22-18(21)24-17/h4-5,10,14H,6-9H2,1-3H3,(H3,21,22,24)