N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-1,4-diphenyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-1,4-diphenyl-pyrazole-3-carboxamide Openeye Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-1,4-diphenyl-pyrazole-3-carboxamide CAS Name: N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-1,4-diphenyl-3-pyrazolecarboxamide IUPAC Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-1,4-diphenylpyrazole-3-carboxamide Traditional Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-1,4-diphenyl-pyrazole-3-carboxamide Formula: C29H28N6O2 MolecularWeight: 492.57162

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=NN(C=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=NN(C=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H28N6O2/c36-28(27-24(22-9-3-1-4-10-22)21-35(32-27)23-11-5-2-6-12-23)31-29-30-25-13-7-8-14-26(25)34(29)16-15-33-17-19-37-20-18-33/h1-14,21H,15-20H2,(H,30,31,36)