N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-(4-methylphenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-(4-methylphenyl)cyclopentane-1-carboxamide Openeye Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-(p-tolyl)cyclopentanecarboxamide CAS Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-(p-tolyl)cyclopentanecarboxamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)C4=C(C=NN4)C5=NC6=C(C=CC=C6O5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)C4=C(C=NN4)C5=NC6=C(C=CC=C6O5)C

InChI

InChI=1S/C30H28N4O2/c1-19-8-12-22(13-9-19)30(16-3-4-17-30)29(35)32-23-14-10-21(11-15-23)27-24(18-31-34-27)28-33-26-20(2)6-5-7-25(26)36-28/h5-15,18H,3-4,16-17H2,1-2H3,(H,31,34)(H,32,35)