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

Systemtic Name: N-(3-chloranyl-2-pyrazol-1-yl-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(3-chloro-2-pyrazol-1-yl-phenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[3-chloro-2-(1-pyrazolyl)phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(3-chloro-2-pyrazol-1-ylphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(3-chloro-2-pyrazol-1-yl-phenyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C22H18ClN5O3 MolecularWeight: 435.86302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN5O3/c23-17-8-4-9-18(21(17)28-13-5-12-24-28)25-22(30)19-10-11-20(29)27(26-19)14-15-31-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,30)