N-(4-acetamidophenyl)-2-[ethyl-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]amino]acetamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCN(CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C29H31N5O3/c1-4-33(20-28(36)31-25-14-12-24(13-15-25)30-21(2)35)18-23-19-34(26-8-6-5-7-9-26)32-29(23)22-10-16-27(37-3)17-11-22/h5-17,19H,4,18,20H2,1-3H3,(H,30,35)(H,31,36)