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

Systemtic Name: N-cyclopentyl-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-cyclopentyl-4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-cyclopentyl-4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-cyclopentyl-4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-cyclopentyl-4-(6-keto-3-p-phenetyl-pyridazin-1-yl)butyramide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3CCCC3

InChI

InChI=1S/C21H27N3O3/c1-2-27-18-11-9-16(10-12-18)19-13-14-21(26)24(23-19)15-5-8-20(25)22-17-6-3-4-7-17/h9-14,17H,2-8,15H2,1H3,(H,22,25)