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

Systemtic Name: N-cycloheptyl-4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-cycloheptyl-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: N-cycloheptyl-4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-cycloheptyl-4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-cycloheptyl-4-[6-keto-3-(p-tolyl)pyridazin-1-yl]butyramide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3CCCCCC3

InChI

InChI=1S/C22H29N3O2/c1-17-10-12-18(13-11-17)20-14-15-22(27)25(24-20)16-6-9-21(26)23-19-7-4-2-3-5-8-19/h10-15,19H,2-9,16H2,1H3,(H,23,26)