(4R)-3-[3,4-bis(azanyl)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: (4R)-3-[3,4-bis(azanyl)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: (4R)-3-(3,4-diaminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: (4R)-3-(3,4-diaminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: (4R)-3-(3,4-diaminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: (4R)-3-(3,4-diaminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC(=C(C=C2)N)N

Isomeric SMILES

C[C@@H]1CC(=O)NN=C1C2=CC(=C(C=C2)N)N

InChI

InChI=1S/C11H14N4O/c1-6-4-10(16)14-15-11(6)7-2-3-8(12)9(13)5-7/h2-3,5-6H,4,12-13H2,1H3,(H,14,16)/t6-/m1/s1