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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O/c31-25(19-16-26-30(17-19)20-11-5-2-6-12-20)29-23(15-18-9-3-1-4-10-18)24-27-21-13-7-8-14-22(21)28-24/h1-14,16-17,23H,15H2,(H,27,28)(H,29,31)