1-[4-azanyl-6-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]pyrimidin-2-yl]oxy-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-6-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]pyrimidin-2-yl]oxy-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-6-[(2E)-2-(m-tolylmethylene)hydrazino]pyrimidin-2-yl]oxy-2-methyl-propan-2-ol CAS Name: 1-[[4-amino-6-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-2-pyrimidinyl]oxy]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-6-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]pyrimidin-2-yl]oxy-2-methylpropan-2-ol Traditional Name: 1-[4-amino-6-[(N'E)-N'-(3-methylbenzylidene)hydrazino]pyrimidin-2-yl]oxy-2-methyl-propan-2-ol Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=NC(=C2)N)OCC(C)(C)O

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=NC(=C2)N)OCC(C)(C)O

InChI

InChI=1S/C16H21N5O2/c1-11-5-4-6-12(7-11)9-18-21-14-8-13(17)19-15(20-14)23-10-16(2,3)22/h4-9,22H,10H2,1-3H3,(H3,17,19,20,21)/b18-9+