4-chloranyl-N-[2-oxidanylidene-2-[[4-(pyrazol-1-ylmethyl)phenyl]methylamino]ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[[4-(pyrazol-1-ylmethyl)phenyl]methylamino]ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-oxo-2-[[4-(pyrazol-1-ylmethyl)phenyl]methylamino]ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-oxo-2-[[4-(1-pyrazolylmethyl)phenyl]methylamino]ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-oxo-2-[[4-(pyrazol-1-ylmethyl)phenyl]methylamino]ethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[[4-(pyrazol-1-ylmethyl)benzyl]amino]ethyl]picolinamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC2=CC=C(C=C2)CNC(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1=CN(N=C1)CC2=CC=C(C=C2)CNC(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C19H18ClN5O2/c20-16-6-8-21-17(10-16)19(27)23-12-18(26)22-11-14-2-4-15(5-3-14)13-25-9-1-7-24-25/h1-10H,11-13H2,(H,22,26)(H,23,27)