N-(2-azanyl-2-oxidanylidene-ethyl)-N-tert-butyl-1-(5-methoxypyridin-2-yl)-5-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-tert-butyl-1-(5-methoxypyridin-2-yl)-5-phenyl-pyrazole-3-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-tert-butyl-1-(5-methoxy-2-pyridyl)-5-phenyl-pyrazole-3-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-N-tert-butyl-1-(5-methoxy-2-pyridinyl)-5-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-tert-butyl-1-(5-methoxypyridin-2-yl)-5-phenylpyrazole-3-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-tert-butyl-1-(5-methoxy-2-pyridyl)-5-phenyl-pyrazole-3-carboxamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O3/c1-22(2,3)26(14-19(23)28)21(29)17-12-18(15-8-6-5-7-9-15)27(25-17)20-11-10-16(30-4)13-24-20/h5-13H,14H2,1-4H3,(H2,23,28)