N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H22N6O3/c1-2-28-16-24-26-22(28)17-7-6-8-18(15-17)25-23(31)20-11-12-21(30)29(27-20)13-14-32-19-9-4-3-5-10-19/h3-12,15-16H,2,13-14H2,1H3,(H,25,31)