2-[3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxo-propyl]-1H-pyridazine-3,6-dione CAS Name: 2-[3-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-oxopropyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxopropyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[3-[2-(1H-benzimidazol-2-yl)pyrrolidino]-3-keto-propyl]-1H-pyridazine-3,6-quinone Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCN2C(=O)C=CC(=O)N2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(N(C1)C(=O)CCN2C(=O)C=CC(=O)N2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H19N5O3/c24-15-7-8-17(26)23(21-15)11-9-16(25)22-10-3-6-14(22)18-19-12-4-1-2-5-13(12)20-18/h1-2,4-5,7-8,14H,3,6,9-11H2,(H,19,20)(H,21,24)