N-(4-tert-butylphenyl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)-6-keto-1-phenyl-pyridazine-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-21(2,3)15-9-11-16(12-10-15)22-20(26)18-13-14-19(25)24(23-18)17-7-5-4-6-8-17/h4-14H,1-3H3,(H,22,26)