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

Systemtic Name: N-(4-tert-butylphenyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

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