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

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(3-methyl-1-phenyl-butyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3-methyl-1-phenylbutyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(3-methyl-1-phenylbutyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(3-methyl-1-phenyl-butyl)pyridazine-3-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-17(2)15-21(19-11-7-4-8-12-19)24-23(28)20-13-14-22(27)26(25-20)16-18-9-5-3-6-10-18/h3-14,17,21H,15-16H2,1-2H3,(H,24,28)