N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazole-3-carboxamide Openeye Name: N-(2-amino-1,1-dimethyl-2-oxo-ethyl)-1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carboxamide CAS Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazole-3-carboxamide Traditional Name: N-(2-amino-2-keto-1,1-dimethyl-ethyl)-1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carboxamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)NC(=O)C1=NN(C(=C1)C2=CC=CC=N2)C3=CN=C(C=C3)OC

Isomeric SMILES

CC(C)(C(=O)N)NC(=O)C1=NN(C(=C1)C2=CC=CC=N2)C3=CN=C(C=C3)OC

InChI

InChI=1S/C19H20N6O3/c1-19(2,18(20)27)23-17(26)14-10-15(13-6-4-5-9-21-13)25(24-14)12-7-8-16(28-3)22-11-12/h4-11H,1-3H3,(H2,20,27)(H,23,26)