N-tert-butyl-5-(4-dimethylaminophenyl)-1-(6-methoxypyridazin-3-yl)pyrazole-3-carboxamide

Systemtic Name: N-tert-butyl-5-(4-dimethylaminophenyl)-1-(6-methoxypyridazin-3-yl)pyrazole-3-carboxamide Openeye Name: N-tert-butyl-5-(4-dimethylaminophenyl)-1-(6-methoxypyridazin-3-yl)pyrazole-3-carboxamide CAS Name: N-tert-butyl-5-(4-dimethylaminophenyl)-1-(6-methoxy-3-pyridazinyl)-3-pyrazolecarboxamide IUPAC Name: N-tert-butyl-5-(4-dimethylaminophenyl)-1-(6-methoxypyridazin-3-yl)pyrazole-3-carboxamide Traditional Name: N-tert-butyl-5-(4-dimethylaminophenyl)-1-(6-methoxypyridazin-3-yl)pyrazole-3-carboxamide Formula: C21H26N6O2 MolecularWeight: 394.47014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)N(C)C)C3=NN=C(C=C3)OC

Isomeric SMILES

CC(C)(C)NC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)N(C)C)C3=NN=C(C=C3)OC

InChI

InChI=1S/C21H26N6O2/c1-21(2,3)22-20(28)16-13-17(14-7-9-15(10-8-14)26(4)5)27(25-16)18-11-12-19(29-6)24-23-18/h7-13H,1-6H3,(H,22,28)