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

Systemtic Name: N-[2-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[2-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-methyl-phenyl]acetamide CAS Name: N-[2-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-methylphenyl]acetamide Traditional Name: N-[2-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-methyl-phenyl]acetamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)C2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)C2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H20N4O2/c1-15-7-12-21(27-16(2)30)19(13-15)17-8-10-18(11-9-17)24-20(14-26-29-24)25-28-22-5-3-4-6-23(22)31-25/h3-14H,1-2H3,(H,26,29)(H,27,30)