4-[3-[2-(3-methoxyphenyl)-5-propan-2-yl-1,2,4-triazol-3-yl]-2,2-dimethyl-cyclopropyl]-5-methyl-1H-imidazol-2-amine

Systemtic Name: 4-[3-[2-(3-methoxyphenyl)-5-propan-2-yl-1,2,4-triazol-3-yl]-2,2-dimethyl-cyclopropyl]-5-methyl-1H-imidazol-2-amine Openeye Name: 4-[3-[5-isopropyl-2-(3-methoxyphenyl)-1,2,4-triazol-3-yl]-2,2-dimethyl-cyclopropyl]-5-methyl-1H-imidazol-2-amine CAS Name: 4-[3-[2-(3-methoxyphenyl)-5-propan-2-yl-1,2,4-triazol-3-yl]-2,2-dimethylcyclopropyl]-5-methyl-1H-imidazol-2-amine IUPAC Name: 4-[3-[2-(3-methoxyphenyl)-5-propan-2-yl-1,2,4-triazol-3-yl]-2,2-dimethylcyclopropyl]-5-methyl-1H-imidazol-2-amine Traditional Name: [4-[3-[5-isopropyl-2-(3-methoxyphenyl)-1,2,4-triazol-3-yl]-2,2-dimethyl-cyclopropyl]-5-methyl-1H-imidazol-2-yl]amine Formula: C21H28N6O MolecularWeight: 380.48662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)N)C2C(C2(C)C)C3=NC(=NN3C4=CC(=CC=C4)OC)C(C)C

Isomeric SMILES

CC1=C(N=C(N1)N)C2C(C2(C)C)C3=NC(=NN3C4=CC(=CC=C4)OC)C(C)C

InChI

InChI=1S/C21H28N6O/c1-11(2)18-25-19(27(26-18)13-8-7-9-14(10-13)28-6)16-15(21(16,4)5)17-12(3)23-20(22)24-17/h7-11,15-16H,1-6H3,(H3,22,23,24)