N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethyl-[(2-ethylphenyl)carbamoyl]amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethyl-[(2-ethylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethyl-[(2-ethylphenyl)carbamoyl]amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[ethyl-[(2-ethylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethyl-[(2-ethylphenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethyl-[(2-ethylphenyl)carbamoyl]amino]acetamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N(CC)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N(CC)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C

InChI

InChI=1S/C27H35N5O3/c1-7-19-11-9-10-12-22(19)28-26(34)31(8-2)18-25(33)29-24-17-23(27(3,4)5)30-32(24)20-13-15-21(35-6)16-14-20/h9-17H,7-8,18H2,1-6H3,(H,28,34)(H,29,33)