N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-methylphenoxy)propionamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-19-10-9-15-24(16-19)31-20(2)26(30)27-17-22-18-29(23-13-7-4-8-14-23)28-25(22)21-11-5-3-6-12-21/h3-16,18,20H,17H2,1-2H3,(H,27,30)