6-oxidanylidene-1-(phenylmethyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(5-benzylthiazol-2-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[5-(phenylmethyl)-2-thiazolyl]-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(5-benzyl-1,3-thiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(5-benzylthiazol-2-yl)-6-keto-pyridazine-3-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

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