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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-pyrazol-1-yl-benzamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H17N5O/c25-19(14-6-8-15(9-7-14)24-13-3-11-21-24)20-12-10-18-22-16-4-1-2-5-17(16)23-18/h1-9,11,13H,10,12H2,(H,20,25)(H,22,23)