2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propan-2-yl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propan-2-yl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-isopropyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-propan-2-ylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoyl-propan-2-ylamino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-isopropyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C28H27ClFN5O2 MolecularWeight: 519.997683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4)C(C)C)Cl

InChI

InChI=1S/C28H27ClFN5O2/c1-18(2)34(28(37)31-22-12-9-19(3)24(29)15-22)17-27(36)32-26-16-25(20-7-5-4-6-8-20)33-35(26)23-13-10-21(30)11-14-23/h4-16,18H,17H2,1-3H3,(H,31,37)(H,32,36)