N-methyl-5-nitro-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-methyl-5-nitro-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1H-indazole-3-carboxamide Openeye Name: N-methyl-5-nitro-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1H-indazole-3-carboxamide CAS Name: N-methyl-5-nitro-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-methyl-5-nitro-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1H-indazole-3-carboxamide Traditional Name: N-methyl-5-nitro-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1H-indazole-3-carboxamide Formula: C19H17N7O3 MolecularWeight: 391.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N7O3/c1-12(13-3-5-14(6-4-13)25-11-20-10-21-25)24(2)19(27)18-16-9-15(26(28)29)7-8-17(16)22-23-18/h3-12H,1-2H3,(H,22,23)