N-(1H-indol-2-ylmethyl)-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(1H-indol-2-ylmethyl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(1H-indol-2-ylmethyl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(1H-indol-2-ylmethyl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(1H-indol-2-ylmethyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NCC2=CC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NCC2=CC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

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