N-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carboxamide Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18ClN5O/c1-12(2)18-15(11-22-26(18)14-7-5-6-13(21)10-14)19(27)25-20-23-16-8-3-4-9-17(16)24-20/h3-12H,1-2H3,(H2,23,24,25,27)