2-(2-phenoxyethyl)-6-(2-propan-2-yliminopyridin-1-yl)carbonyl-pyridazin-3-one

Systemtic Name: 2-(2-phenoxyethyl)-6-(2-propan-2-yliminopyridin-1-yl)carbonyl-pyridazin-3-one Openeye Name: 6-(2-isopropyliminopyridine-1-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[oxo-(2-propan-2-ylimino-1-pyridinyl)methyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 2-(2-phenoxyethyl)-6-(2-propan-2-yliminopyridine-1-carbonyl)pyridazin-3-one Traditional Name: 6-(2-isopropyliminopyridine-1-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-16(2)22-19-10-6-7-13-24(19)21(27)18-11-12-20(26)25(23-18)14-15-28-17-8-4-3-5-9-17/h3-13,16H,14-15H2,1-2H3