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

Systemtic Name: 1-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=NN(C(=O)CC4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=NN(C(=O)CC4)C

InChI

InChI=1S/C18H17N5O2S/c1-10-16(11-5-3-4-6-12(11)19-10)14-9-26-18(20-14)21-17(25)13-7-8-15(24)23(2)22-13/h3-6,9,19H,7-8H2,1-2H3,(H,20,21,25)