N-[3-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C18H14N6O3 MolecularWeight: 362.34216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O3/c1-23-10-15(24(26)27)16(22-23)18(25)19-12-6-4-5-11(9-12)17-20-13-7-2-3-8-14(13)21-17/h2-10H,1H3,(H,19,25)(H,20,21)