1-tert-butyl-N-[4-(4-ethoxyphenoxy)phenyl]-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[4-(4-ethoxyphenoxy)phenyl]-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[4-(4-ethoxyphenoxy)phenyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[4-(4-ethoxyphenoxy)phenyl]-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[4-(4-ethoxyphenoxy)phenyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[4-(4-ethoxyphenoxy)phenyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(N(N=C3C)C(C)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(N(N=C3C)C(C)(C)C)C

InChI

InChI=1S/C24H29N3O3/c1-7-29-19-12-14-21(15-13-19)30-20-10-8-18(9-11-20)25-23(28)22-16(2)26-27(17(22)3)24(4,5)6/h8-15H,7H2,1-6H3,(H,25,28)