4-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]-N-(3-oxidanylpropyl)pyridine-2-carboxamide

Systemtic Name: 4-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]-N-(3-oxidanylpropyl)pyridine-2-carboxamide Openeye Name: 4-[6-(3-chloroanilino)pyrazin-2-yl]-N-(3-hydroxypropyl)pyridine-2-carboxamide CAS Name: 4-[6-(3-chloroanilino)-2-pyrazinyl]-N-(3-hydroxypropyl)-2-pyridinecarboxamide IUPAC Name: 4-[6-(3-chloroanilino)pyrazin-2-yl]-N-(3-hydroxypropyl)pyridine-2-carboxamide Traditional Name: 4-[6-(3-chloroanilino)pyrazin-2-yl]-N-(3-hydroxypropyl)picolinamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC(=CN=C2)C3=CC(=NC=C3)C(=O)NCCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC(=CN=C2)C3=CC(=NC=C3)C(=O)NCCCO

InChI

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