N-(2-methylbutan-2-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-tert-amyl-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=NN(C(=O)CC1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=NN(C(=O)CC1)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2/c1-4-16(2,3)17-15(21)13-10-11-14(20)19(18-13)12-8-6-5-7-9-12/h5-9H,4,10-11H2,1-3H3,(H,17,21)