N-(3-azanylpropyl)-N-(4-methyl-6-oxidanylidene-5-phenyl-4,5-dihydro-1H-pyridazin-3-yl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-methyl-6-oxidanylidene-5-phenyl-4,5-dihydro-1H-pyridazin-3-yl)ethanamide Openeye Name: N-(3-aminopropyl)-N-(4-methyl-6-oxo-5-phenyl-4,5-dihydro-1H-pyridazin-3-yl)acetamide CAS Name: N-(3-aminopropyl)-N-(4-methyl-6-oxo-5-phenyl-4,5-dihydro-1H-pyridazin-3-yl)acetamide IUPAC Name: N-(3-aminopropyl)-N-(4-methyl-6-oxo-5-phenyl-4,5-dihydro-1H-pyridazin-3-yl)acetamide Traditional Name: N-(3-aminopropyl)-N-(6-keto-4-methyl-5-phenyl-4,5-dihydro-1H-pyridazin-3-yl)acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NN=C1N(CCCN)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1C(C(=O)NN=C1N(CCCN)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C16H22N4O2/c1-11-14(13-7-4-3-5-8-13)16(22)19-18-15(11)20(12(2)21)10-6-9-17/h3-5,7-8,11,14H,6,9-10,17H2,1-2H3,(H,19,22)