N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(ethylcarbamoylamino)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(ethylcarbamoylamino)ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(ethylcarbamoylamino)acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-(ethylcarbamoylamino)acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(ethylcarbamoylamino)acetamide Traditional Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(ethylcarbamoylamino)acetamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NCC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C(C)(C)C

Isomeric SMILES

CCNC(=O)NCC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C(C)(C)C

InChI

InChI=1S/C20H29N5O2/c1-7-21-19(27)22-12-18(26)23-17-11-16(20(4,5)6)24-25(17)15-9-8-13(2)10-14(15)3/h8-11H,7,12H2,1-6H3,(H,23,26)(H2,21,22,27)