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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C24H27N3O2/c1-15(2)19-12-9-13-20(16(3)4)22(19)25-24(29)23-21(28)14-17(5)27(26-23)18-10-7-6-8-11-18/h6-16H,1-5H3,(H,25,29)