3-[(3,8-dimethylpyrimido[5,4-c]pyridazin-6-yl)amino]-4-methyl-phenol

Systemtic Name: 3-[(3,8-dimethylpyrimido[5,4-c]pyridazin-6-yl)amino]-4-methyl-phenol Openeye Name: 3-[(3,8-dimethylpyrimido[5,4-c]pyridazin-6-yl)amino]-4-methyl-phenol CAS Name: 3-[(3,8-dimethyl-6-pyrimido[5,4-c]pyridazinyl)amino]-4-methylphenol IUPAC Name: 3-[(3,8-dimethylpyrimido[5,4-c]pyridazin-6-yl)amino]-4-methylphenol Traditional Name: 3-[(3,8-dimethylpyrimido[5,4-c]pyridazin-6-yl)amino]-4-methyl-phenol Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)NC2=NC3=CC(=NN=C3C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)O)NC2=NC3=CC(=NN=C3C(=N2)C)C

InChI

InChI=1S/C15H15N5O/c1-8-4-5-11(21)7-12(8)17-15-16-10(3)14-13(18-15)6-9(2)19-20-14/h4-7,21H,1-3H3,(H,16,17,18)