2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1H-indol-2-ylmethyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1H-indol-2-ylmethyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1H-indol-2-ylmethyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(1H-indol-2-ylmethyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(1H-indol-2-ylmethyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1H-indol-2-ylmethyl)acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC3=CC=CC=C3N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC3=CC=CC=C3N2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O3/c1-10-16(21(23)24)11(2)20(19-10)9-15(22)17-8-13-7-12-5-3-4-6-14(12)18-13/h3-7,18H,8-9H2,1-2H3,(H,17,22)