N-(3,3-dimethyl-1-phenyl-butyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(3,3-dimethyl-1-phenyl-butyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(3,3-dimethyl-1-phenylbutyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(3,3-dimethyl-1-phenyl-butyl)-6-keto-pyridazine-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2/c1-24(2,3)16-21(19-12-8-5-9-13-19)25-23(29)20-14-15-22(28)27(26-20)17-18-10-6-4-7-11-18/h4-15,21H,16-17H2,1-3H3,(H,25,29)