3-[(1,3-diphenylpyrazol-4-yl)methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(1,3-diphenylpyrazol-4-yl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(1,3-diphenyl-4-pyrazolyl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-methoxy-anilino]propionamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-32-24-14-12-22(13-15-24)29(17-16-25(27)31)18-21-19-30(23-10-6-3-7-11-23)28-26(21)20-8-4-2-5-9-20/h2-15,19H,16-18H2,1H3,(H2,27,31)