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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-propylamino]-N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-propylamino]-N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C30H33N5O5 MolecularWeight: 543.61352

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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=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C30H33N5O5/c1-5-17-34(30(37)31-25-16-15-24(39-3)18-27(25)40-4)20-29(36)32-28-19-26(21-9-7-6-8-10-21)33-35(28)22-11-13-23(38-2)14-12-22/h6-16,18-19H,5,17,20H2,1-4H3,(H,31,37)(H,32,36)