2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)N4C5=CC=CC=C5OC4=O

Isomeric SMILES

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)N4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C27H24N4O3/c1-19(31-23-14-8-9-15-24(23)34-27(31)33)26(32)28-16-22-18-30(17-20-10-4-2-5-11-20)29-25(22)21-12-6-3-7-13-21/h2-15,18-19H,16-17H2,1H3,(H,28,32)