5-[5-(3-azanyl-3-oxidanylidene-propyl)pyridin-2-yl]-N-tert-butyl-1-pyridin-3-yl-pyrazole-3-carboxamide

Systemtic Name: 5-[5-(3-azanyl-3-oxidanylidene-propyl)pyridin-2-yl]-N-tert-butyl-1-pyridin-3-yl-pyrazole-3-carboxamide Openeye Name: 5-[5-(3-amino-3-oxo-propyl)-2-pyridyl]-N-tert-butyl-1-(3-pyridyl)pyrazole-3-carboxamide CAS Name: 5-[5-(3-amino-3-oxopropyl)-2-pyridinyl]-N-tert-butyl-1-(3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 5-[5-(3-amino-3-oxopropyl)pyridin-2-yl]-N-tert-butyl-1-pyridin-3-ylpyrazole-3-carboxamide Traditional Name: 5-[5-(3-amino-3-keto-propyl)-2-pyridyl]-N-tert-butyl-1-(3-pyridyl)pyrazole-3-carboxamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O2/c1-21(2,3)25-20(29)17-11-18(27(26-17)15-5-4-10-23-13-15)16-8-6-14(12-24-16)7-9-19(22)28/h4-6,8,10-13H,7,9H2,1-3H3,(H2,22,28)(H,25,29)