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

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4/c1-17(2)23(18-9-11-19(30-3)12-10-18)25-24(29)21-13-14-22(28)27(26-21)15-16-31-20-7-5-4-6-8-20/h4-14,17,23H,15-16H2,1-3H3,(H,25,29)/t23-/m1/s1