2-chloranyl-N-[2-oxidanylidene-2-[(2-pyrazol-1-ylpyridin-4-yl)methylamino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-oxidanylidene-2-[(2-pyrazol-1-ylpyridin-4-yl)methylamino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-oxo-2-[(2-pyrazol-1-yl-4-pyridyl)methylamino]ethyl]benzamide CAS Name: 2-chloro-N-[2-oxo-2-[[2-(1-pyrazolyl)-4-pyridinyl]methylamino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-oxo-2-[(2-pyrazol-1-ylpyridin-4-yl)methylamino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[(2-pyrazol-1-yl-4-pyridyl)methylamino]ethyl]benzamide Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O2/c19-15-5-2-1-4-14(15)18(26)22-12-17(25)21-11-13-6-8-20-16(10-13)24-9-3-7-23-24/h1-10H,11-12H2,(H,21,25)(H,22,26)