N-[(2-chlorophenyl)methyl]-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(2-chlorobenzyl)-4-(6-keto-3-p-phenetyl-pyridazin-1-yl)butyramide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H24ClN3O3/c1-2-30-19-11-9-17(10-12-19)21-13-14-23(29)27(26-21)15-5-8-22(28)25-16-18-6-3-4-7-20(18)24/h3-4,6-7,9-14H,2,5,8,15-16H2,1H3,(H,25,28)