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

Systemtic Name: N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[4-(7-isopropyl-4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[4-(7-isopropyl-4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclobutanecarboxamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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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)C5CCC5

Isomeric SMILES

CC1=C2C(=C(C=C1)C(C)C)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C5CCC5

InChI

InChI=1S/C25H26N4O2/c1-14(2)19-11-10-15(3)21-23(19)31-25(28-21)20-13-26-29-22(20)17-8-5-9-18(12-17)27-24(30)16-6-4-7-16/h5,8-14,16H,4,6-7H2,1-3H3,(H,26,29)(H,27,30)