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N-(1-cyclohexylbenzimidazol-2-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

N-(1-cyclohexylbenzimidazol-2-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name:N-(1-cyclohexylbenzimidazol-2-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide
Openeye Name:N-(1-cyclohexylbenzimidazol-2-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide
CAS Name:N-(1-cyclohexyl-2-benzimidazolyl)-6-oxo-1-propyl-3-pyridazinecarboxamide
IUPAC Name:N-(1-cyclohexylbenzimidazol-2-yl)-6-oxo-1-propylpyridazine-3-carboxamide
Traditional Name:N-(1-cyclohexylbenzimidazol-2-yl)-6-keto-1-propyl-pyridazine-3-carboxamide
Formula: C21H25N5O2
MolecularWeight: 379.4555
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=CC=CC=C3N2C4CCCCC4


Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=CC=CC=C3N2C4CCCCC4


InChI

InChI=1S/C21H25N5O2/c1-2-14-25-19(27)13-12-17(24-25)20(28)23-21-22-16-10-6-7-11-18(16)26(21)15-8-4-3-5-9-15/h6-7,10-13,15H,2-5,8-9,14H2,1H3,(H,22,23,28)


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