(3Z)-N-tert-butyl-2-(6-methoxypyridin-3-yl)-3-(5-oxidanylidenepyridin-2-ylidene)-1H-pyrazole-5-carboxamide

Systemtic Name: (3Z)-N-tert-butyl-2-(6-methoxypyridin-3-yl)-3-(5-oxidanylidenepyridin-2-ylidene)-1H-pyrazole-5-carboxamide Openeye Name: (3Z)-N-tert-butyl-2-(6-methoxy-3-pyridyl)-3-(5-oxo-2-pyridylidene)-1H-pyrazole-5-carboxamide CAS Name: (3Z)-N-tert-butyl-2-(6-methoxy-3-pyridinyl)-3-(5-oxo-2-pyridinylidene)-1H-pyrazole-5-carboxamide IUPAC Name: (3Z)-N-tert-butyl-2-(6-methoxypyridin-3-yl)-3-(5-oxopyridin-2-ylidene)-1H-pyrazole-5-carboxamide Traditional Name: (5Z)-N-tert-butyl-5-(5-keto-2-pyridylidene)-1-(6-methoxy-3-pyridyl)-3-pyrazoline-3-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC(=C2C=CC(=O)C=N2)N(N1)C3=CN=C(C=C3)OC

Isomeric SMILES

CC(C)(C)NC(=O)C1=C/C(=C/2\C=CC(=O)C=N2)/N(N1)C3=CN=C(C=C3)OC

InChI

InChI=1S/C19H21N5O3/c1-19(2,3)22-18(26)15-9-16(14-7-6-13(25)11-20-14)24(23-15)12-5-8-17(27-4)21-10-12/h5-11,23H,1-4H3,(H,22,26)/b16-14-