2-[3-(3-acetamido-4-methyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-[3-(3-acetamido-4-methyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]-N-naphthalen-1-yl-propanamide Openeye Name: 2-[3-(3-acetamido-4-methyl-phenyl)-6-oxo-pyridazin-1-yl]-N-(1-naphthyl)propanamide CAS Name: 2-[3-(3-acetamido-4-methylphenyl)-6-oxo-1-pyridazinyl]-N-(1-naphthalenyl)propanamide IUPAC Name: 2-[3-(3-acetamido-4-methylphenyl)-6-oxopyridazin-1-yl]-N-naphthalen-1-ylpropanamide Traditional Name: 2-[3-(3-acetamido-4-methyl-phenyl)-6-keto-pyridazin-1-yl]-N-(1-naphthyl)propionamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C26H24N4O3/c1-16-11-12-20(15-24(16)27-18(3)31)22-13-14-25(32)30(29-22)17(2)26(33)28-23-10-6-8-19-7-4-5-9-21(19)23/h4-15,17H,1-3H3,(H,27,31)(H,28,33)