N-(2,6-dimethylphenyl)-2-[4-[3-(6-nitroindazol-1-yl)propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[3-(6-nitroindazol-1-yl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[3-(6-nitroindazol-1-yl)propanoyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[3-(6-nitro-1-indazolyl)-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[3-(6-nitroindazol-1-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[3-(6-nitroindazol-1-yl)propanoyl]piperazino]acetamide Formula: C24H28N6O4 MolecularWeight: 464.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CCN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CCN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C24H28N6O4/c1-17-4-3-5-18(2)24(17)26-22(31)16-27-10-12-28(13-11-27)23(32)8-9-29-21-14-20(30(33)34)7-6-19(21)15-25-29/h3-7,14-15H,8-13,16H2,1-2H3,(H,26,31)