N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O/c1-13-11-12-21-25(13)16-9-7-15(8-10-16)20(26)22-14(2)19-23-17-5-3-4-6-18(17)24-19/h3-12,14H,1-2H3,(H,22,26)(H,23,24)