N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C19H16FN5O MolecularWeight: 349.361643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN5O/c1-12(18-22-15-4-2-3-5-16(15)23-18)21-19(26)17-10-11-25(24-17)14-8-6-13(20)7-9-14/h2-12H,1H3,(H,21,26)(H,22,23)