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

Systemtic Name: (2S)-2-azanyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-phenyl-propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C20H22N4O2/c1-13-11-18(25)23-24-19(13)15-7-9-16(10-8-15)22-20(26)17(21)12-14-5-3-2-4-6-14/h2-10,13,17H,11-12,21H2,1H3,(H,22,26)(H,23,25)/t13?,17-/m0/s1