N-(2,5-diphenylpyrazol-3-yl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-ethyl-amino]ethanamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-ethyl-amino]ethanamide Openeye Name: 2-[(2,6-diisopropylphenyl)carbamoyl-ethyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-ethylamino]acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-ethylamino]acetamide Traditional Name: 2-[(2,6-diisopropylphenyl)carbamoyl-ethyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C32H37N5O2 MolecularWeight: 523.66848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C

InChI

InChI=1S/C32H37N5O2/c1-6-36(32(39)34-31-26(22(2)3)18-13-19-27(31)23(4)5)21-30(38)33-29-20-28(24-14-9-7-10-15-24)35-37(29)25-16-11-8-12-17-25/h7-20,22-23H,6,21H2,1-5H3,(H,33,38)(H,34,39)