6-oxidanylidene-1-(2-phenoxyethyl)-N-(2-pyrazol-1-ylpyridin-3-yl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(2-pyrazol-1-ylpyridin-3-yl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-(2-pyrazol-1-yl-3-pyridyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(2-pyrazol-1-ylpyridin-3-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(2-pyrazol-1-yl-3-pyridyl)pyridazine-3-carboxamide Formula: C21H18N6O3 MolecularWeight: 402.40602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C21H18N6O3/c28-19-10-9-18(25-26(19)14-15-30-16-6-2-1-3-7-16)21(29)24-17-8-4-11-22-20(17)27-13-5-12-23-27/h1-13H,14-15H2,(H,24,29)