N'-[5-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[5-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[5-amino-6-(3-methoxyanilino)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[5-amino-6-(3-methoxyanilino)-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[5-amino-6-(3-methoxyanilino)pyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[5-amino-6-(m-anisidino)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C25H24N6O2/c1-33-20-14-8-13-19(15-20)29-23-22(26)24(28-16-27-23)30-31-25(32)21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-16,21H,26H2,1H3,(H,31,32)(H2,27,28,29,30)