3-(2-azanyl-4-ethanoyl-phenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one; N-methylmethanamine

Systemtic Name: 3-(2-azanyl-4-ethanoyl-phenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one; N-methylmethanamine Openeye Name: 3-(4-acetyl-2-amino-phenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one; N-methylmethanamine CAS Name: 3-(4-acetyl-2-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one; N-methylmethanamine IUPAC Name: 3-(4-acetyl-2-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one; N-methylmethanamine Traditional Name: 3-(4-acetyl-2-amino-phenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one; dimethylamine Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=C(C=C(C=C2)C(=O)C)N.CNC

Isomeric SMILES

CC1CC(=O)NN=C1C2=C(C=C(C=C2)C(=O)C)N.CNC

InChI

InChI=1S/C13H15N3O2.C2H7N/c1-7-5-12(18)15-16-13(7)10-4-3-9(8(2)17)6-11(10)14;1-3-2/h3-4,6-7H,5,14H2,1-2H3,(H,15,18);3H,1-2H3