4-chloranyl-N-[4-oxidanylidene-4-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-[(6-pyrazol-1-yl-3-pyridyl)methylamino]butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[[6-(1-pyrazolyl)-3-pyridinyl]methylamino]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[(6-pyrazol-1-yl-3-pyridyl)methylamino]butyl]benzamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN5O2/c21-17-7-5-16(6-8-17)20(28)22-10-1-3-19(27)24-14-15-4-9-18(23-13-15)26-12-2-11-25-26/h2,4-9,11-13H,1,3,10,14H2,(H,22,28)(H,24,27)