N-(2-azanylethyl)-2-methoxy-3-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)benzamide

Systemtic Name: N-(2-azanylethyl)-2-methoxy-3-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)benzamide Openeye Name: N-(2-aminoethyl)-2-methoxy-3-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)benzamide CAS Name: N-(2-aminoethyl)-2-methoxy-3-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)benzamide IUPAC Name: N-(2-aminoethyl)-2-methoxy-3-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)benzamide Traditional Name: N-(2-aminoethyl)-3-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-5-yl)-2-methoxy-benzamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC=CC(=C2OC)C(=O)NCCN

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC=CC(=C2OC)C(=O)NCCN

InChI

InChI=1S/C15H20N4O3/c1-9-8-18-19-15(21)12(9)10-4-3-5-11(13(10)22-2)14(20)17-7-6-16/h3-5,8-9,12H,6-7,16H2,1-2H3,(H,17,20)(H,19,21)