N-(2-tert-butylphenyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(2-tert-butylphenyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2-tert-butylphenyl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(2-tert-butylphenyl)-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2-tert-butylphenyl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(2-tert-butylphenyl)-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C16H19N3O2/c1-16(2,3)11-7-5-6-8-12(11)17-15(21)13-9-10-14(20)19(4)18-13/h5-10H,1-4H3,(H,17,21)