7-methoxy-1-(2-morpholin-4-ylethyl)-N-[1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]indazole-3-carboxamide

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]indazole-3-carboxamide Openeye Name: N-[1-benzyl-2-(4-nitroanilino)-2-oxo-ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-[1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]indazole-3-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(4-nitroanilino)ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C30H32N6O6 MolecularWeight: 572.61168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])CCN5CCOCC5

InChI

InChI=1S/C30H32N6O6/c1-41-26-9-5-8-24-27(33-35(28(24)26)15-14-34-16-18-42-19-17-34)30(38)32-25(20-21-6-3-2-4-7-21)29(37)31-22-10-12-23(13-11-22)36(39)40/h2-13,25H,14-20H2,1H3,(H,31,37)(H,32,38)