6-[3-azanyl-4-(ethylamino)phenyl]-5-methyl-1,2-diazinan-3-one

Systemtic Name: 6-[3-azanyl-4-(ethylamino)phenyl]-5-methyl-1,2-diazinan-3-one Openeye Name: 6-[3-amino-4-(ethylamino)phenyl]-5-methyl-hexahydropyridazin-3-one CAS Name: 6-[3-amino-4-(ethylamino)phenyl]-5-methyl-3-diazinanone IUPAC Name: 6-[3-amino-4-(ethylamino)phenyl]-5-methyldiazinan-3-one Traditional Name: 6-[3-amino-4-(ethylamino)phenyl]-5-methyl-hexahydropyridazin-3-one Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C2C(CC(=O)NN2)C)N

Isomeric SMILES

CCNC1=C(C=C(C=C1)C2C(CC(=O)NN2)C)N

InChI

InChI=1S/C13H20N4O/c1-3-15-11-5-4-9(7-10(11)14)13-8(2)6-12(18)16-17-13/h4-5,7-8,13,15,17H,3,6,14H2,1-2H3,(H,16,18)