N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-propan-2-yl-amino]ethanamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-isopropyl-amino]acetamide CAS Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(4-ethylanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-isopropyl-amino]acetamide Formula: C29H29Cl2N5O2 MolecularWeight: 550.47886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C29H29Cl2N5O2/c1-4-20-10-12-22(13-11-20)32-29(38)35(19(2)3)18-28(37)33-27-17-26(21-8-6-5-7-9-21)34-36(27)23-14-15-24(30)25(31)16-23/h5-17,19H,4,18H2,1-3H3,(H,32,38)(H,33,37)