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

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(5-phenyloxazol-2-yl)benzamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O2/c1-31(18-22-16-30-32(20-22)19-21-10-4-2-5-11-21)28(33)25-15-9-8-14-24(25)27-29-17-26(34-27)23-12-6-3-7-13-23/h2-17,20H,18-19H2,1H3