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

Systemtic Name: N-cycloheptyl-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-cycloheptyl-4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-cycloheptyl-4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-cycloheptyl-4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-cycloheptyl-4-(6-keto-3-p-phenetyl-pyridazin-1-yl)butyramide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3CCCCCC3

InChI

InChI=1S/C23H31N3O3/c1-2-29-20-13-11-18(12-14-20)21-15-16-23(28)26(25-21)17-7-10-22(27)24-19-8-5-3-4-6-9-19/h11-16,19H,2-10,17H2,1H3,(H,24,27)