1-(1,3-benzodioxol-5-yl)-3-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]urea Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NCCN3C(=O)C=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NCCN3C(=O)C=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C19H17N5O4/c25-18-6-4-15(13-2-1-7-20-11-13)23-24(18)9-8-21-19(26)22-14-3-5-16-17(10-14)28-12-27-16/h1-7,10-11H,8-9,12H2,(H2,21,22,26)