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

Systemtic Name: 3-acetamido-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-methoxyphenyl)propionamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N4O3/c1-20(33)30-26(21-13-15-25(35-2)16-14-21)17-27(34)29-18-23-19-32(24-11-7-4-8-12-24)31-28(23)22-9-5-3-6-10-22/h3-16,19,26H,17-18H2,1-2H3,(H,29,34)(H,30,33)