N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-ethoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-ethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-ethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-4-ethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-4-ethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-ethoxy-benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C20H19N5O2/c1-3-27-15-10-8-14(9-11-15)19(26)23-18-12-13(2)24-25(18)20-21-16-6-4-5-7-17(16)22-20/h4-12H,3H2,1-2H3,(H,21,22)(H,23,26)