4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(phenylmethyl)butanamide

Systemtic Name: 4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: 4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-benzyl-4-(6-keto-3-p-phenetyl-pyridazin-1-yl)butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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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=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-2-29-20-12-10-19(11-13-20)21-14-15-23(28)26(25-21)16-6-9-22(27)24-17-18-7-4-3-5-8-18/h3-5,7-8,10-15H,2,6,9,16-17H2,1H3,(H,24,27)