N-cyclopentyl-4-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]-1,4-diazepane-1-carboxamide

Systemtic Name: N-cyclopentyl-4-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]-1,4-diazepane-1-carboxamide Openeye Name: N-cyclopentyl-4-[1-(3,4-dimethylphenyl)-6-oxo-pyridazin-3-yl]-1,4-diazepane-1-carboxamide CAS Name: N-cyclopentyl-4-[1-(3,4-dimethylphenyl)-6-oxo-3-pyridazinyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-cyclopentyl-4-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]-1,4-diazepane-1-carboxamide Traditional Name: N-cyclopentyl-4-[1-(3,4-dimethylphenyl)-6-keto-pyridazin-3-yl]-1,4-diazepane-1-carboxamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C=CC(=N2)N3CCCN(CC3)C(=O)NC4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C=CC(=N2)N3CCCN(CC3)C(=O)NC4CCCC4)C

InChI

InChI=1S/C23H31N5O2/c1-17-8-9-20(16-18(17)2)28-22(29)11-10-21(25-28)26-12-5-13-27(15-14-26)23(30)24-19-6-3-4-7-19/h8-11,16,19H,3-7,12-15H2,1-2H3,(H,24,30)