N-[4-(1H-benzimidazol-2-yl)phenyl]-1-butyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-butyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-butyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-butyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-butyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-butyl-6-keto-pyridazine-3-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N5O2/c1-2-3-14-27-20(28)13-12-19(26-27)22(29)23-16-10-8-15(9-11-16)21-24-17-6-4-5-7-18(17)25-21/h4-13H,2-3,14H2,1H3,(H,23,29)(H,24,25)