N-[3-(1H-benzimidazol-2-yl)phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O2/c24-16-9-8-15(22-23-16)18(25)19-12-5-3-4-11(10-12)17-20-13-6-1-2-7-14(13)21-17/h1-7,10H,8-9H2,(H,19,25)(H,20,21)(H,23,24)