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

Systemtic Name: N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide Openeye Name: N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide CAS Name: N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide IUPAC Name: N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide Traditional Name: N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2/c1-15-10-11-21-20(12-15)27-24(30-21)19-14-25-28-22(19)17-8-5-9-18(13-17)26-23(29)16-6-3-2-4-7-16/h2-14H,1H3,(H,25,28)(H,26,29)