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

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]pyridazine-3-carboxamide Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C22H20N6O3/c29-21-11-10-20(26-28(21)12-13-31-19-4-2-1-3-5-19)22(30)25-18-8-6-17(7-9-18)14-27-16-23-15-24-27/h1-11,15-16H,12-14H2,(H,25,30)