N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl-[(3-methoxyphenyl)carbamoyl]amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl-[(3-methoxyphenyl)carbamoyl]amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl-[(3-methoxyphenyl)carbamoyl]amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[ethyl-[(3-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[ethyl-[(3-methoxyphenyl)carbamoyl]amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl-[(3-methoxyphenyl)carbamoyl]amino]acetamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H31N5O3/c1-6-29(24(32)26-18-11-10-14-20(15-18)33-5)17-23(31)27-22-16-21(25(2,3)4)28-30(22)19-12-8-7-9-13-19/h7-16H,6,17H2,1-5H3,(H,26,32)(H,27,31)