N-[2-methyl-1-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]propan-2-yl]ethanamide

Systemtic Name: N-[2-methyl-1-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]propan-2-yl]ethanamide Openeye Name: N-[1,1-dimethyl-2-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethyl]acetamide CAS Name: N-[2-methyl-1-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]propan-2-yl]acetamide IUPAC Name: N-[2-methyl-1-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]propan-2-yl]acetamide Traditional Name: N-[1,1-dimethyl-2-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethyl]acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC(=CC=C4)CC(C)(C)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC(=CC=C4)CC(C)(C)NC(=O)C

InChI

InChI=1S/C23H24N4O2/c1-14-8-9-19-20(10-14)29-22(25-19)18-13-24-27-21(18)17-7-5-6-16(11-17)12-23(3,4)26-15(2)28/h5-11,13H,12H2,1-4H3,(H,24,27)(H,26,28)