6-oxidanylidene-1-(2-phenoxyethyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyridazine-3-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C24H23N5O3/c30-23-12-11-22(27-29(23)17-18-32-21-5-2-1-3-6-21)24(31)25-15-13-19-7-9-20(10-8-19)28-16-4-14-26-28/h1-12,14,16H,13,15,17-18H2,(H,25,31)