N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-5-nitro-1H-indazole-3-carboxamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-[2-morpholino-1-(p-tolyl)ethyl]-5-nitro-1H-indazole-3-carboxamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O4/c1-14-2-4-15(5-3-14)19(13-25-8-10-30-11-9-25)22-21(27)20-17-12-16(26(28)29)6-7-18(17)23-24-20/h2-7,12,19H,8-11,13H2,1H3,(H,22,27)(H,23,24)