N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4Cl

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN5O2/c1-2-11-27-19(28)10-9-17(26-27)21(29)23-13-7-8-16-18(12-13)25-20(24-16)14-5-3-4-6-15(14)22/h3-10,12H,2,11H2,1H3,(H,23,29)(H,24,25)