6-oxidanylidene-1-(phenylmethyl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(3-benzylthiazol-2-ylidene)-6-oxo-pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[3-(phenylmethyl)-2-thiazolylidene]-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(3-benzyl-1,3-thiazol-2-ylidene)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(3-benzyl-4-thiazolin-2-ylidene)-6-keto-pyridazine-3-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c27-20-12-11-19(24-26(20)16-18-9-5-2-6-10-18)21(28)23-22-25(13-14-29-22)15-17-7-3-1-4-8-17/h1-14H,15-16H2