2-azanyl-3-(4-hydroxyphenyl)-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide Openeye Name: 2-amino-3-(4-hydroxyphenyl)-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C20H22N4O3/c1-12-10-18(26)23-24-19(12)14-4-6-15(7-5-14)22-20(27)17(21)11-13-2-8-16(25)9-3-13/h2-9,12,17,25H,10-11,21H2,1H3,(H,22,27)(H,23,26)