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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C24H18N4O2/c29-23(18-8-6-17(7-9-18)16-28-15-3-14-25-28)26-20-12-10-19(11-13-20)24-27-21-4-1-2-5-22(21)30-24/h1-15H,16H2,(H,26,29)