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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(4-tert-butylthiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-N-(4-tert-butyl-1,3-thiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(4-tert-butylthiazol-2-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2S/c1-19(2,3)15-12-26-18(20-15)21-17(25)14-9-10-16(24)23(22-14)11-13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H,20,21,25)