N-[(5-chloranyl-1H-indol-2-yl)methyl]-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)methyl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[(5-chloro-1H-indol-2-yl)methyl]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C14H12ClN5O3 MolecularWeight: 333.72978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN5O3/c1-19-7-12(20(22)23)13(18-19)14(21)16-6-10-5-8-4-9(15)2-3-11(8)17-10/h2-5,7,17H,6H2,1H3,(H,16,21)