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N-[2-oxidanylidene-2-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]ethyl]benzamide

N-[2-oxidanylidene-2-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]ethyl]benzamide

Systemtic Name:N-[2-oxidanylidene-2-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]ethyl]benzamide
Openeye Name:N-[2-oxo-2-[(6-pyrazol-1-yl-3-pyridyl)methylamino]ethyl]benzamide
CAS Name:N-[2-oxo-2-[[6-(1-pyrazolyl)-3-pyridinyl]methylamino]ethyl]benzamide
IUPAC Name:N-[2-oxo-2-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]ethyl]benzamide
Traditional Name:N-[2-keto-2-[(6-pyrazol-1-yl-3-pyridyl)methylamino]ethyl]benzamide
Formula: C18H17N5O2
MolecularWeight: 335.35988
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3


InChI

InChI=1S/C18H17N5O2/c24-17(13-21-18(25)15-5-2-1-3-6-15)20-12-14-7-8-16(19-11-14)23-10-4-9-22-23/h1-11H,12-13H2,(H,20,24)(H,21,25)


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