6-oxidanylidene-1-phenyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-[4-(1-piperidylmethyl)thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-[4-(piperidinomethyl)thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O2S/c26-18-10-9-17(23-25(18)16-7-3-1-4-8-16)19(27)22-20-21-15(14-28-20)13-24-11-5-2-6-12-24/h1,3-4,7-8,14H,2,5-6,9-13H2,(H,21,22,27)