4-[5-(3,4-dimethyl-1,2-oxazol-5-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-[5-(3,4-dimethyl-1,2-oxazol-5-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-[5-(3,4-dimethylisoxazol-5-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-[5-(3,4-dimethyl-5-isoxazolyl)-1-benzimidazolyl]-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-[5-(3,4-dimethyl-1,2-oxazol-5-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-[5-(3,4-dimethylisoxazol-5-yl)benzimidazol-1-yl]pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C2=CC3=C(C=C2)N(C=N3)C4=NC(=NC=C4)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(ON=C1C)C2=CC3=C(C=C2)N(C=N3)C4=NC(=NC=C4)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C24H22N6O/c1-15-16(2)29-31-23(15)19-9-10-21-20(13-19)26-14-30(21)22-11-12-25-24(28-22)27-17(3)18-7-5-4-6-8-18/h4-14,17H,1-3H3,(H,25,27,28)