N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-6-(3,5-dimethylpyrazol-1-yl)nicotinamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCCO4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCCO4)C

InChI

InChI=1S/C20H19ClN4O3/c1-12-8-13(2)25(24-12)19-5-4-14(11-22-19)20(26)23-16-10-18-17(9-15(16)21)27-6-3-7-28-18/h4-5,8-11H,3,6-7H2,1-2H3,(H,23,26)