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

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1=CN(N=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N(C)CC1=CN(N=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N4O3/c1-17(28)25-22(19-9-11-21(30-3)12-10-19)13-23(29)26(2)15-18-14-24-27(16-18)20-7-5-4-6-8-20/h4-12,14,16,22H,13,15H2,1-3H3,(H,25,28)