N-(2,3-dihydro-1H-inden-1-yl)-2-(6-oxidanylidene-4-piperazin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(6-oxidanylidene-4-piperazin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-indan-1-yl-2-(6-oxo-4-piperazin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[6-oxo-4-(1-piperazinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(6-oxo-4-piperazin-1-ylpyridazin-1-yl)acetamide Traditional Name: N-indan-1-yl-2-(6-keto-4-piperazino-pyridazin-1-yl)acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CN3C(=O)C=C(C=N3)N4CCNCC4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CN3C(=O)C=C(C=N3)N4CCNCC4

InChI

InChI=1S/C19H23N5O2/c25-18(22-17-6-5-14-3-1-2-4-16(14)17)13-24-19(26)11-15(12-21-24)23-9-7-20-8-10-23/h1-4,11-12,17,20H,5-10,13H2,(H,22,25)