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

Systemtic Name: 4-[1-[2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-amine Openeye Name: 4-[1-[2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidyl]-5-methyl-1H-imidazol-2-amine CAS Name: 4-[1-[2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidinyl]-5-methyl-1H-imidazol-2-amine IUPAC Name: 4-[1-[2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-amine Traditional Name: [4-[1-[2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidyl]-5-methyl-1H-imidazol-2-yl]amine Formula: C18H22ClN7 MolecularWeight: 371.86718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)N)C2CCN(CC2)C3=NC(=NN3C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(N=C(N1)N)C2CCN(CC2)C3=NC(=NN3C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C18H22ClN7/c1-11-16(23-17(20)21-11)13-6-8-25(9-7-13)18-22-12(2)24-26(18)15-5-3-4-14(19)10-15/h3-5,10,13H,6-9H2,1-2H3,(H3,20,21,23)