N-(5-tert-butyl-2-methoxy-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(5-tert-butyl-2-methoxy-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(5-tert-butyl-2-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(5-tert-butyl-2-methoxy-phenyl)-6-keto-pyridazine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-23(2,3)17-10-12-20(29-4)19(14-17)24-22(28)18-11-13-21(27)26(25-18)15-16-8-6-5-7-9-16/h5-14H,15H2,1-4H3,(H,24,28)