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

Systemtic Name: 7-methoxy-N-[3-methyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-butan-2-yl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: 7-methoxy-N-[2-methyl-1-[(4-nitrophenyl)carbamoyl]propyl]-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: 7-methoxy-N-[3-methyl-1-(4-nitroanilino)-1-oxobutan-2-yl]-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-N-[3-methyl-1-(4-nitroanilino)-1-oxobutan-2-yl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: 7-methoxy-N-[2-methyl-1-[(4-nitrophenyl)carbamoyl]propyl]-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C26H32N6O6 MolecularWeight: 524.56888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C26H32N6O6/c1-17(2)22(25(33)27-18-7-9-19(10-8-18)32(35)36)28-26(34)23-20-5-4-6-21(37-3)24(20)31(29-23)12-11-30-13-15-38-16-14-30/h4-10,17,22H,11-16H2,1-3H3,(H,27,33)(H,28,34)