N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(2-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(2-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C28H28N4O3/c1-4-31(20(2)33)18-21-11-10-12-22(17-21)29-28(34)25-19-32(23-13-6-5-7-14-23)30-27(25)24-15-8-9-16-26(24)35-3/h5-17,19H,4,18H2,1-3H3,(H,29,34)