N-[1-(1H-benzimidazol-2-yl)ethyl]-1-butyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-butyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-butyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-butyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-butyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-butyl-6-keto-pyridazine-3-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H21N5O2/c1-3-4-11-23-16(24)10-9-15(22-23)18(25)19-12(2)17-20-13-7-5-6-8-14(13)21-17/h5-10,12H,3-4,11H2,1-2H3,(H,19,25)(H,20,21)