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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N5O2/c28-21-13-12-19(26-27(21)15-16-7-2-1-3-8-16)22(29)23-14-6-11-20-24-17-9-4-5-10-18(17)25-20/h1-5,7-10,12-13H,6,11,14-15H2,(H,23,29)(H,24,25)