6-oxidanylidene-1-(2-phenoxyethyl)-N-(2-phenylpyrimidin-5-yl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(2-phenylpyrimidin-5-yl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-(2-phenylpyrimidin-5-yl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-(2-phenyl-5-pyrimidinyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(2-phenylpyrimidin-5-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(2-phenylpyrimidin-5-yl)pyridazine-3-carboxamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H19N5O3/c29-21-12-11-20(27-28(21)13-14-31-19-9-5-2-6-10-19)23(30)26-18-15-24-22(25-16-18)17-7-3-1-4-8-17/h1-12,15-16H,13-14H2,(H,26,30)