4-(2,4-diphenyl-1H-imidazol-5-yl)-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(2,4-diphenyl-1H-imidazol-5-yl)-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine Openeye Name: 4-(2,4-diphenyl-1H-imidazol-5-yl)-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine CAS Name: 4-(2,4-diphenyl-1H-imidazol-5-yl)-N-[(4-methoxyphenyl)methyl]-2-pyrimidinamine IUPAC Name: 4-(2,4-diphenyl-1H-imidazol-5-yl)-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine Traditional Name: [4-(2,4-diphenyl-1H-imidazol-5-yl)pyrimidin-2-yl]-p-anisyl-amine Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=CC(=N2)C3=C(N=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=CC(=N2)C3=C(N=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O/c1-33-22-14-12-19(13-15-22)18-29-27-28-17-16-23(30-27)25-24(20-8-4-2-5-9-20)31-26(32-25)21-10-6-3-7-11-21/h2-17H,18H2,1H3,(H,31,32)(H,28,29,30)