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

Systemtic Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[1-(4-isopropylphenyl)-2-methyl-propyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methyl-1-p-cumenyl-propyl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H31N3O3/c1-18(2)20-10-12-21(13-11-20)25(19(3)4)27-26(31)23-14-15-24(30)29(28-23)16-17-32-22-8-6-5-7-9-22/h5-15,18-19,25H,16-17H2,1-4H3,(H,27,31)