N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C20H19N5O/c1-14(19-23-17-5-2-3-6-18(17)24-19)22-20(26)16-9-7-15(8-10-16)13-25-12-4-11-21-25/h2-12,14H,13H2,1H3,(H,22,26)(H,23,24)