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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CNC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CNC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O3/c20-14(9-18-8-12(7-16-18)19(21)22)15-6-11-5-10-3-1-2-4-13(10)17-11/h1-5,7-8,17H,6,9H2,(H,15,20)