N-(1H-benzimidazol-2-ylmethyl)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCN3C(=O)C=CC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C15H15N5O3/c21-13(7-8-20-15(23)6-5-14(22)19-20)16-9-12-17-10-3-1-2-4-11(10)18-12/h1-6H,7-9H2,(H,16,21)(H,17,18)(H,19,22)