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

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamoyl-isopropyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]-propan-2-ylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoyl-propan-2-ylamino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)carbamoyl-isopropyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C29H30FN5O2 MolecularWeight: 499.579203

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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)C

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)C

InChI

InChI=1S/C29H30FN5O2/c1-19(2)34(29(37)31-24-13-10-20(3)21(4)16-24)18-28(36)32-27-17-26(22-8-6-5-7-9-22)33-35(27)25-14-11-23(30)12-15-25/h5-17,19H,18H2,1-4H3,(H,31,37)(H,32,36)