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6-oxidanylidene-1-(2-phenoxyethyl)-N-(2-pyridin-3-ylethyl)pyridazine-3-carboxamide

6-oxidanylidene-1-(2-phenoxyethyl)-N-(2-pyridin-3-ylethyl)pyridazine-3-carboxamide

Systemtic Name:6-oxidanylidene-1-(2-phenoxyethyl)-N-(2-pyridin-3-ylethyl)pyridazine-3-carboxamide
Openeye Name:6-oxo-1-(2-phenoxyethyl)-N-[2-(3-pyridyl)ethyl]pyridazine-3-carboxamide
CAS Name:6-oxo-1-(2-phenoxyethyl)-N-[2-(3-pyridinyl)ethyl]-3-pyridazinecarboxamide
IUPAC Name:6-oxo-1-(2-phenoxyethyl)-N-(2-pyridin-3-ylethyl)pyridazine-3-carboxamide
Traditional Name:6-keto-1-(2-phenoxyethyl)-N-[2-(3-pyridyl)ethyl]pyridazine-3-carboxamide
Formula: C20H20N4O3
MolecularWeight: 364.3978
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCCC3=CN=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCCC3=CN=CC=C3


InChI

InChI=1S/C20H20N4O3/c25-19-9-8-18(20(26)22-12-10-16-5-4-11-21-15-16)23-24(19)13-14-27-17-6-2-1-3-7-17/h1-9,11,15H,10,12-14H2,(H,22,26)


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