2-[(2-methoxyphenyl)carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2-methoxyphenyl)carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(2-methoxyanilino)-oxomethyl]-propylamino]-N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2-methoxyphenyl)carbamoyl-propylamino]-N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(2-methoxyphenyl)carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C29H31N5O4 MolecularWeight: 513.58754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C29H31N5O4/c1-4-18-33(29(36)30-24-12-8-9-13-26(24)38-3)20-28(35)31-27-19-25(21-10-6-5-7-11-21)32-34(27)22-14-16-23(37-2)17-15-22/h5-17,19H,4,18,20H2,1-3H3,(H,30,36)(H,31,35)