3-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanamide CAS Name: 3-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanamide Traditional Name: N-benzyl-3-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-yl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-27-18-9-7-17(8-10-18)19-11-12-21(26)24(23-19)14-13-20(25)22-15-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H,22,25)