3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N'-methyl-N'-phenyl-benzohydrazide

Systemtic Name: 3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N'-methyl-N'-phenyl-benzohydrazide Openeye Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N'-methyl-N'-phenyl-benzohydrazide CAS Name: 3-[[2-amino-6-(3-methoxyanilino)-4-pyrimidinyl]amino]-N'-methyl-N'-phenylbenzohydrazide IUPAC Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N'-methyl-N'-phenylbenzohydrazide Traditional Name: 3-[[2-amino-6-(m-anisidino)pyrimidin-4-yl]amino]-N'-methyl-N'-phenyl-benzohydrazide Formula: C25H25N7O2 MolecularWeight: 455.5117

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC3=CC(=NC(=N3)N)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC3=CC(=NC(=N3)N)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H25N7O2/c1-32(20-11-4-3-5-12-20)31-24(33)17-8-6-9-18(14-17)27-22-16-23(30-25(26)29-22)28-19-10-7-13-21(15-19)34-2/h3-16H,1-2H3,(H,31,33)(H4,26,27,28,29,30)