N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-nitro-benzamide

Systemtic Name: N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-nitro-benzamide Openeye Name: N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-nitro-benzamide CAS Name: N-[2-(1-ethyl-2-benzimidazolyl)-5-methyl-3-pyrazolyl]-4-nitrobenzamide IUPAC Name: N-[2-(1-ethylbenzimidazol-2-yl)-5-methylpyrazol-3-yl]-4-nitrobenzamide Traditional Name: N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-nitro-benzamide Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N3C(=CC(=N3)C)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N3C(=CC(=N3)C)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N6O3/c1-3-24-17-7-5-4-6-16(17)21-20(24)25-18(12-13(2)23-25)22-19(27)14-8-10-15(11-9-14)26(28)29/h4-12H,3H2,1-2H3,(H,22,27)