N-[4-(2-azanylethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-(2-azanylethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[4-(2-aminoethoxy)-3-(2-methyl-3-pyrazolyl)phenyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-5-tert-butyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Formula: C21H28N6O2 MolecularWeight: 396.48602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC(=C(C=C2)OCCN)C3=CC=NN3C)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC(=C(C=C2)OCCN)C3=CC=NN3C)C

InChI

InChI=1S/C21H28N6O2/c1-21(2,3)19-13-17(27(5)25-19)20(28)24-14-6-7-18(29-11-9-22)15(12-14)16-8-10-23-26(16)4/h6-8,10,12-13H,9,11,22H2,1-5H3,(H,24,28)