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

Systemtic Name: 5-methyl-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: 5-methyl-N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C30H30N6O2 MolecularWeight: 506.5982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5N4CCN6CCOCC6

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5N4CCN6CCOCC6

InChI

InChI=1S/C30H30N6O2/c1-22-27(28(23-10-4-2-5-11-23)33-36(22)24-12-6-3-7-13-24)29(37)32-30-31-25-14-8-9-15-26(25)35(30)17-16-34-18-20-38-21-19-34/h2-15H,16-21H2,1H3,(H,31,32,37)