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

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-methoxyphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-methoxyphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[[(4-methoxyanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-methoxyphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-methoxyphenyl)carbamoyl-propyl-amino]acetamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O3/c1-3-18-32(28(35)29-22-14-16-24(36-2)17-15-22)20-27(34)30-26-19-25(21-10-6-4-7-11-21)31-33(26)23-12-8-5-9-13-23/h4-17,19H,3,18,20H2,1-2H3,(H,29,35)(H,30,34)