N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C14H21N5O2 MolecularWeight: 291.34884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=NN(C(=O)CC2)C)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=NN(C(=O)CC2)C)C

InChI

InChI=1S/C14H21N5O2/c1-14(2,3)10-8-11(18(4)17-10)15-13(21)9-6-7-12(20)19(5)16-9/h8H,6-7H2,1-5H3,(H,15,21)