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

Systemtic Name: N-tert-butyl-5-(4-dimethylaminophenyl)-1-(6-methoxypyridin-3-yl)pyrazole-3-carboxamide Openeye Name: N-tert-butyl-5-(4-dimethylaminophenyl)-1-(6-methoxy-3-pyridyl)pyrazole-3-carboxamide CAS Name: N-tert-butyl-5-(4-dimethylaminophenyl)-1-(6-methoxy-3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: N-tert-butyl-5-(4-dimethylaminophenyl)-1-(6-methoxypyridin-3-yl)pyrazole-3-carboxamide Traditional Name: N-tert-butyl-5-(4-dimethylaminophenyl)-1-(6-methoxy-3-pyridyl)pyrazole-3-carboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O2/c1-22(2,3)24-21(28)18-13-19(15-7-9-16(10-8-15)26(4)5)27(25-18)17-11-12-20(29-6)23-14-17/h7-14H,1-6H3,(H,24,28)