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

Systemtic Name: 5-[3-azanyl-4-(2-azanylethylamino)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-[3-amino-4-(2-aminoethylamino)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-[3-amino-4-(2-aminoethylamino)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-[3-amino-4-(2-aminoethylamino)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-[3-amino-4-(2-aminoethylamino)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC(=C(C=C2)NCCN)N

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC(=C(C=C2)NCCN)N

InChI

InChI=1S/C13H19N5O/c1-8-7-17-18-13(19)12(8)9-2-3-11(10(15)6-9)16-5-4-14/h2-3,6-8,12,16H,4-5,14-15H2,1H3,(H,18,19)