4-tert-butyl-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C22H23N3O2/c1-22(2,3)17-9-5-16(6-10-17)21(27)23-18-11-7-15(8-12-18)19-13-14-20(26)25(4)24-19/h5-14H,1-4H3,(H,23,27)