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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2-ethoxyphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2-ethoxyphenyl)carbamoyl-isopropyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(2-ethoxyanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(2-ethoxyphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[isopropyl(o-phenetylcarbamoyl)amino]acetamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)C(C)C

InChI

InChI=1S/C27H35N5O3/c1-7-35-22-16-12-11-15-21(22)28-26(34)31(19(2)3)18-25(33)29-24-17-23(27(4,5)6)30-32(24)20-13-9-8-10-14-20/h8-17,19H,7,18H2,1-6H3,(H,28,34)(H,29,33)