7-methoxy-1-(2-morpholin-4-ylethyl)-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]indazole-3-carboxamide

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]indazole-3-carboxamide Openeye Name: 7-methoxy-1-(2-morpholinoethyl)-N-[[4-(thiadiazol-4-yl)phenyl]methyl]indazole-3-carboxamide CAS Name: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-[[4-(4-thiadiazolyl)phenyl]methyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[[4-(thiadiazol-4-yl)phenyl]methyl]indazole-3-carboxamide Traditional Name: 7-methoxy-1-(2-morpholinoethyl)-N-[4-(thiadiazol-4-yl)benzyl]indazole-3-carboxamide Formula: C24H26N6O3S MolecularWeight: 478.56664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NCC3=CC=C(C=C3)C4=CSN=N4)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NCC3=CC=C(C=C3)C4=CSN=N4)CCN5CCOCC5

InChI

InChI=1S/C24H26N6O3S/c1-32-21-4-2-3-19-22(27-30(23(19)21)10-9-29-11-13-33-14-12-29)24(31)25-15-17-5-7-18(8-6-17)20-16-34-28-26-20/h2-8,16H,9-15H2,1H3,(H,25,31)