N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[4-(7-isopropyl-4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[4-(7-isopropyl-4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopentanecarboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(C)C)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C5CCCC5

Isomeric SMILES

CC1=C2C(=C(C=C1)C(C)C)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C5CCCC5

InChI

InChI=1S/C26H28N4O2/c1-15(2)20-12-11-16(3)22-24(20)32-26(29-22)21-14-27-30-23(21)18-9-6-10-19(13-18)28-25(31)17-7-4-5-8-17/h6,9-15,17H,4-5,7-8H2,1-3H3,(H,27,30)(H,28,31)