4-[5-[2-(2-methylhydrazinyl)pyrimidin-4-yl]benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-[5-[2-(2-methylhydrazinyl)pyrimidin-4-yl]benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-[5-[2-(2-methylhydrazino)pyrimidin-4-yl]benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-[5-[2-(methylhydrazo)-4-pyrimidinyl]-1-benzimidazolyl]-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-[5-[2-(2-methylhydrazinyl)pyrimidin-4-yl]benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-[5-[2-(N'-methylhydrazino)pyrimidin-4-yl]benzimidazol-1-yl]pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C24H23N9 MolecularWeight: 437.49972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NC(=NC=C5)NNC

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NC(=NC=C5)NNC

InChI

InChI=1S/C24H23N9/c1-16(17-6-4-3-5-7-17)29-23-26-13-11-22(31-23)33-15-28-20-14-18(8-9-21(20)33)19-10-12-27-24(30-19)32-25-2/h3-16,25H,1-2H3,(H,26,29,31)(H,27,30,32)