4-[3-(cyclohexylamino)-5-phenyl-1H-pyrazol-4-yl]-1,3-diethyl-benzimidazol-2-one

Systemtic Name: 4-[3-(cyclohexylamino)-5-phenyl-1H-pyrazol-4-yl]-1,3-diethyl-benzimidazol-2-one Openeye Name: 4-[3-(cyclohexylamino)-5-phenyl-1H-pyrazol-4-yl]-1,3-diethyl-benzimidazol-2-one CAS Name: 4-[3-(cyclohexylamino)-5-phenyl-1H-pyrazol-4-yl]-1,3-diethyl-2-benzimidazolone IUPAC Name: 4-[3-(cyclohexylamino)-5-phenyl-1H-pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one Traditional Name: 4-[3-(cyclohexylamino)-5-phenyl-1H-pyrazol-4-yl]-1,3-diethyl-benzimidazol-2-one Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC(=C2N(C1=O)CC)C3=C(NN=C3NC4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC(=C2N(C1=O)CC)C3=C(NN=C3NC4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H31N5O/c1-3-30-21-17-11-16-20(24(21)31(4-2)26(30)32)22-23(18-12-7-5-8-13-18)28-29-25(22)27-19-14-9-6-10-15-19/h5,7-8,11-13,16-17,19H,3-4,6,9-10,14-15H2,1-2H3,(H2,27,28,29)