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

Systemtic Name: 4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-cycloheptyl-butanamide Openeye Name: 4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-cycloheptyl-butanamide CAS Name: 4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-cycloheptylbutanamide IUPAC Name: 4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-cycloheptylbutanamide Traditional Name: 4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-cycloheptyl-butyramide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O2/c22-17-11-9-16(10-12-17)19-13-14-21(27)25(24-19)15-5-8-20(26)23-18-6-3-1-2-4-7-18/h9-14,18H,1-8,15H2,(H,23,26)