1-(4-ethoxyphenyl)-3-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]ethyl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[2-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)ethyl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)ethyl]urea Traditional Name: 1-[2-[6-keto-3-(4-pyridyl)pyridazin-1-yl]ethyl]-3-p-phenetyl-urea Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C20H21N5O3/c1-2-28-17-5-3-16(4-6-17)23-20(27)22-13-14-25-19(26)8-7-18(24-25)15-9-11-21-12-10-15/h3-12H,2,13-14H2,1H3,(H2,22,23,27)