1-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-3-propyl-urea

Systemtic Name: 1-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-3-propyl-urea Openeye Name: 1-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]-3-propyl-urea CAS Name: 1-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-3-propylurea IUPAC Name: 1-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-3-propylurea Traditional Name: 1-[5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]-3-propyl-urea Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

CCCNC(=O)NC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C17H22N4O2/c1-2-7-18-17(23)19-14-9-11-3-4-12(8-13(11)10-14)15-5-6-16(22)21-20-15/h3-4,8,14H,2,5-7,9-10H2,1H3,(H,21,22)(H2,18,19,23)