N-[2,4-di(propan-2-yl)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2,4-di(propan-2-yl)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(2,4-diisopropylphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[2,4-di(propan-2-yl)phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[2,4-di(propan-2-yl)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(2,4-diisopropylphenyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-17(2)19-10-11-22(21(16-19)18(3)4)26-25(30)23-12-13-24(29)28(27-23)14-15-31-20-8-6-5-7-9-20/h5-13,16-18H,14-15H2,1-4H3,(H,26,30)