4-[1-(4-methoxyphenyl)-2-[4-(1-methylpyrazol-4-yl)phenyl]ethyl]-1-methyl-imidazol-2-amine

Systemtic Name: 4-[1-(4-methoxyphenyl)-2-[4-(1-methylpyrazol-4-yl)phenyl]ethyl]-1-methyl-imidazol-2-amine Openeye Name: 4-[1-(4-methoxyphenyl)-2-[4-(1-methylpyrazol-4-yl)phenyl]ethyl]-1-methyl-imidazol-2-amine CAS Name: 4-[1-(4-methoxyphenyl)-2-[4-(1-methyl-4-pyrazolyl)phenyl]ethyl]-1-methyl-2-imidazolamine IUPAC Name: 4-[1-(4-methoxyphenyl)-2-[4-(1-methylpyrazol-4-yl)phenyl]ethyl]-1-methylimidazol-2-amine Traditional Name: [4-[1-(4-methoxyphenyl)-2-[4-(1-methylpyrazol-4-yl)phenyl]ethyl]-1-methyl-imidazol-2-yl]amine Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1N)C(CC2=CC=C(C=C2)C3=CN(N=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(N=C1N)C(CC2=CC=C(C=C2)C3=CN(N=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N5O/c1-27-15-22(26-23(27)24)21(18-8-10-20(29-3)11-9-18)12-16-4-6-17(7-5-16)19-13-25-28(2)14-19/h4-11,13-15,21H,12H2,1-3H3,(H2,24,26)