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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4-diethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-3,4-diethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4-diethoxy-benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c1-4-29-18-11-10-15(13-19(18)30-5-2)21(28)25-20-12-14(3)26-27(20)22-23-16-8-6-7-9-17(16)24-22/h6-13H,4-5H2,1-3H3,(H,23,24)(H,25,28)