5-tert-butyl-N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-2-methyl-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrazolyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-(1-homoveratrylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CN(N=C2)CCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CN(N=C2)CCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H29N5O3/c1-22(2,3)20-12-17(26(4)25-20)21(28)24-16-13-23-27(14-16)10-9-15-7-8-18(29-5)19(11-15)30-6/h7-8,11-14H,9-10H2,1-6H3,(H,24,28)