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

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[1-(4-propan-2-ylphenyl)ethyl]pyridazine-3-carboxamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[1-(4-propan-2-ylphenyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[1-(4-propan-2-ylphenyl)ethyl]pyridazine-3-carboxamide Traditional Name: 6-keto-N-(1-p-cumenylethyl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-17(2)19-9-11-20(12-10-19)18(3)25-24(29)22-13-14-23(28)27(26-22)15-16-30-21-7-5-4-6-8-21/h4-14,17-18H,15-16H2,1-3H3,(H,25,29)