N-(1H-benzimidazol-2-yl)-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(4-chloro-3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3)C)Cl

InChI

InChI=1S/C19H16ClN5O/c1-11-17(20)12(2)25(24-11)14-9-7-13(8-10-14)18(26)23-19-21-15-5-3-4-6-16(15)22-19/h3-10H,1-2H3,(H2,21,22,23,26)