N-[2-methyl-5-[6-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)pyridazin-3-yl]phenyl]propanamide

Systemtic Name: N-[2-methyl-5-[6-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)pyridazin-3-yl]phenyl]propanamide Openeye Name: N-[5-[1-(2-anilino-2-oxo-ethyl)-6-oxo-pyridazin-3-yl]-2-methyl-phenyl]propanamide CAS Name: N-[5-[1-(2-anilino-2-oxoethyl)-6-oxo-3-pyridazinyl]-2-methylphenyl]propanamide IUPAC Name: N-[5-[1-(2-anilino-2-oxoethyl)-6-oxopyridazin-3-yl]-2-methylphenyl]propanamide Traditional Name: N-[5-[1-(2-anilino-2-keto-ethyl)-6-keto-pyridazin-3-yl]-2-methyl-phenyl]propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N4O3/c1-3-20(27)24-19-13-16(10-9-15(19)2)18-11-12-22(29)26(25-18)14-21(28)23-17-7-5-4-6-8-17/h4-13H,3,14H2,1-2H3,(H,23,28)(H,24,27)