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

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[(3-nitrophenyl)methyl]indazole-3-carboxamide Openeye Name: 7-methoxy-1-(2-morpholinoethyl)-N-[(3-nitrophenyl)methyl]indazole-3-carboxamide CAS Name: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-[(3-nitrophenyl)methyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[(3-nitrophenyl)methyl]indazole-3-carboxamide Traditional Name: 7-methoxy-1-(2-morpholinoethyl)-N-(3-nitrobenzyl)indazole-3-carboxamide Formula: C22H25N5O5 MolecularWeight: 439.4644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NCC3=CC(=CC=C3)[N+](=O)[O-])CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NCC3=CC(=CC=C3)[N+](=O)[O-])CCN4CCOCC4

InChI

InChI=1S/C22H25N5O5/c1-31-19-7-3-6-18-20(22(28)23-15-16-4-2-5-17(14-16)27(29)30)24-26(21(18)19)9-8-25-10-12-32-13-11-25/h2-7,14H,8-13,15H2,1H3,(H,23,28)