1-[4-[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-2-yl]butyl]-5-methyl-pyrazol-3-amine

Systemtic Name: 1-[4-[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-2-yl]butyl]-5-methyl-pyrazol-3-amine Openeye Name: 1-[4-[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-2-yl]butyl]-5-methyl-pyrazol-3-amine CAS Name: 1-[4-[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-2-yl]butyl]-5-methyl-3-pyrazolamine IUPAC Name: 1-[4-[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-2-yl]butyl]-5-methylpyrazol-3-amine Traditional Name: [1-[4-[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-2-yl]butyl]-5-methyl-pyrazol-3-yl]amine Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1)(CCCCN2C(=CC(=N2)N)C)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1COC(OC1)(CCCCN2C(=CC(=N2)N)C)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H33N5O2/c1-20-18-34-28(35-19-20,15-9-10-16-33-21(2)17-24(29)32-33)27-30-25(22-11-5-3-6-12-22)26(31-27)23-13-7-4-8-14-23/h3-8,11-14,17,20H,9-10,15-16,18-19H2,1-2H3,(H2,29,32)(H,30,31)