N-[(2-chlorophenyl)methyl]-3-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[6-oxo-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[6-keto-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O2/c1-15-6-8-16(9-7-15)19-10-11-21(27)25(24-19)13-12-20(26)23-14-17-4-2-3-5-18(17)22/h2-9H,10-14H2,1H3,(H,23,26)