N-[1-(1H-benzimidazol-2-yl)ethyl]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-phenylpyrazole-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-phenyl-pyrazole-3-carboxamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=NN(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O/c1-13(18-21-15-9-5-6-10-16(15)22-18)20-19(25)17-11-12-24(23-17)14-7-3-2-4-8-14/h2-13H,1H3,(H,20,25)(H,21,22)