3-[4-(2-azanylethylamino)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-(2-azanylethylamino)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-(2-aminoethylamino)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-(2-aminoethylamino)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(2-aminoethylamino)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-(2-aminoethylamino)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O/c1-9-8-12(18)16-17-13(9)10-2-4-11(5-3-10)15-7-6-14/h2-5,9,15H,6-8,14H2,1H3,(H,16,18)