[2-(2-oxidanyl-3-phenylmethoxy-propoxy)phenyl]-(1-phenylpyrazol-4-yl)methanone

Systemtic Name: [2-(2-oxidanyl-3-phenylmethoxy-propoxy)phenyl]-(1-phenylpyrazol-4-yl)methanone Openeye Name: [2-(3-benzyloxy-2-hydroxy-propoxy)phenyl]-(1-phenylpyrazol-4-yl)methanone CAS Name: [2-(2-hydroxy-3-phenylmethoxypropoxy)phenyl]-(1-phenyl-4-pyrazolyl)methanone IUPAC Name: [2-(2-hydroxy-3-phenylmethoxypropoxy)phenyl]-(1-phenylpyrazol-4-yl)methanone Traditional Name: [2-(3-benzoxy-2-hydroxy-propoxy)phenyl]-(1-phenylpyrazol-4-yl)methanone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H24N2O4/c29-23(18-31-17-20-9-3-1-4-10-20)19-32-25-14-8-7-13-24(25)26(30)21-15-27-28(16-21)22-11-5-2-6-12-22/h1-16,23,29H,17-19H2