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

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: 3-acetamido-N-[(1-benzylpyrazol-4-yl)methyl]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: 3-acetamido-N-[(1-benzylpyrazol-4-yl)methyl]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: 3-acetamido-N-[(1-benzylpyrazol-4-yl)methyl]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1=CN(N=C1)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N(C)CC1=CN(N=C1)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N4O3/c1-18(29)26-23(21-9-11-22(31-3)12-10-21)13-24(30)27(2)15-20-14-25-28(17-20)16-19-7-5-4-6-8-19/h4-12,14,17,23H,13,15-16H2,1-3H3,(H,26,29)