N-(2-methyl-1H-indol-5-yl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O3/c1-9-4-10-5-11(2-3-13(10)16-9)17-14(20)8-18-7-12(6-15-18)19(21)22/h2-7,16H,8H2,1H3,(H,17,20)