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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-chloranyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-chloro-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-4-chlorobenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-4-chlorobenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-chloro-benzamide Formula: C18H14ClN5O MolecularWeight: 351.78966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14ClN5O/c1-11-10-16(22-17(25)12-6-8-13(19)9-7-12)24(23-11)18-20-14-4-2-3-5-15(14)21-18/h2-10H,1H3,(H,20,21)(H,22,25)