N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c1-13(19-22-15-10-6-7-11-16(15)23-19)21-20(26)18-17(27-2)12-25(24-18)14-8-4-3-5-9-14/h3-13H,1-2H3,(H,21,26)(H,22,23)