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

Systemtic Name: 4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-phenyl-butanamide CAS Name: 4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-phenylbutanamide Traditional Name: N-benzyl-4-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-phenyl-butyramide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H29N3O3/c1-2-35-26-17-15-24(16-18-26)27-19-20-29(34)32(30-27)21-9-14-28(33)31(25-12-7-4-8-13-25)22-23-10-5-3-6-11-23/h3-8,10-13,15-20H,2,9,14,21-22H2,1H3