4-[[1-[(4-tert-butylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-N,1-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-N,1-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide CAS Name: 4-[[[1-[(4-tert-butylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-N,1-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N,1-dimethylpyrazole-3-carboxamide Traditional Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide Formula: C21H26N6O3 MolecularWeight: 410.46954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3C(=O)NC)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3C(=O)NC)C

InChI

InChI=1S/C21H26N6O3/c1-21(2,3)14-6-8-15(9-7-14)30-13-27-11-10-16(24-27)19(28)23-17-12-26(5)25-18(17)20(29)22-4/h6-12H,13H2,1-5H3,(H,22,29)(H,23,28)