N-methyl-5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-methyl-5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indazole-3-carboxamide Openeye Name: N-methyl-5-nitro-N-tetralin-1-yl-1H-indazole-3-carboxamide CAS Name: N-methyl-5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indazole-3-carboxamide IUPAC Name: N-methyl-5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indazole-3-carboxamide Traditional Name: N-methyl-5-nitro-N-tetralin-1-yl-1H-indazole-3-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-22(17-8-4-6-12-5-2-3-7-14(12)17)19(24)18-15-11-13(23(25)26)9-10-16(15)20-21-18/h2-3,5,7,9-11,17H,4,6,8H2,1H3,(H,20,21)