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

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-propan-2-ylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-isopropylphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[oxo-(4-propan-2-ylanilino)methyl]-propylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(4-propan-2-ylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[p-cumenylcarbamoyl(propyl)amino]acetamide Formula: C30H32ClN5O2 MolecularWeight: 530.06038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32ClN5O2/c1-4-18-35(30(38)32-25-14-10-22(11-15-25)21(2)3)20-29(37)33-28-19-27(23-8-6-5-7-9-23)34-36(28)26-16-12-24(31)13-17-26/h5-17,19,21H,4,18,20H2,1-3H3,(H,32,38)(H,33,37)