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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-pyrazol-1-yl-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-pyrazol-1-yl-benzamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O/c24-18(13-6-8-14(9-7-13)23-11-3-10-20-23)19-12-17-21-15-4-1-2-5-16(15)22-17/h1-11H,12H2,(H,19,24)(H,21,22)