N-[5-[(3-cyanophenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[5-[(3-cyanophenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[5-[(3-cyanophenyl)methyl]thiazol-2-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[5-[(3-cyanophenyl)methyl]-2-thiazolyl]-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-N-[5-[(3-cyanophenyl)methyl]-1,3-thiazol-2-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[5-(3-cyanobenzyl)thiazol-2-yl]-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=NC=C(S2)CC3=CC=CC(=C3)C#N)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=NC=C(S2)CC3=CC=CC(=C3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2S/c24-13-18-8-4-7-17(11-18)12-19-14-25-23(31-19)26-22(30)20-9-10-21(29)28(27-20)15-16-5-2-1-3-6-16/h1-8,11,14H,9-10,12,15H2,(H,25,26,30)