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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3,4-dimethylphenyl)carbamoyl-isopropyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(3,4-dimethylanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(3,4-dimethylphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3,4-dimethylphenyl)carbamoyl-isopropyl-amino]acetamide Formula: C27H35N5O2 MolecularWeight: 461.5991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N5O2/c1-18(2)31(26(34)28-21-14-13-19(3)20(4)15-21)17-25(33)29-24-16-23(27(5,6)7)30-32(24)22-11-9-8-10-12-22/h8-16,18H,17H2,1-7H3,(H,28,34)(H,29,33)