1-[(4-methyl-6-phenyl-pyridazin-3-yl)amino]propan-2-ol

Systemtic Name: 1-[(4-methyl-6-phenyl-pyridazin-3-yl)amino]propan-2-ol Openeye Name: 1-[(4-methyl-6-phenyl-pyridazin-3-yl)amino]propan-2-ol CAS Name: 1-[(4-methyl-6-phenyl-3-pyridazinyl)amino]-2-propanol IUPAC Name: 1-[(4-methyl-6-phenylpyridazin-3-yl)amino]propan-2-ol Traditional Name: 1-[(4-methyl-6-phenyl-pyridazin-3-yl)amino]propan-2-ol Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C1NCC(C)O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NN=C1NCC(C)O)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O/c1-10-8-13(12-6-4-3-5-7-12)16-17-14(10)15-9-11(2)18/h3-8,11,18H,9H2,1-2H3,(H,15,17)