N-[2-(2-imidazol-1-yl-1-pyridin-3-yl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]pyrazine-2-carboxamide

Systemtic Name: N-[2-(2-imidazol-1-yl-1-pyridin-3-yl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]pyrazine-2-carboxamide Openeye Name: N-[6-[2-imidazol-1-yl-1-(3-pyridyl)ethoxy]-1-oxo-tetralin-5-yl]pyrazine-2-carboxamide CAS Name: N-[2-[2-(1-imidazolyl)-1-(3-pyridinyl)ethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(2-imidazol-1-yl-1-pyridin-3-ylethoxy)-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]pyrazine-2-carboxamide Traditional Name: N-[6-[2-imidazol-1-yl-1-(3-pyridyl)ethoxy]-1-keto-tetralin-5-yl]pyrazinamide Formula: C25H22N6O3 MolecularWeight: 454.48058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2NC(=O)C3=NC=CN=C3)OC(CN4C=CN=C4)C5=CN=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2NC(=O)C3=NC=CN=C3)OC(CN4C=CN=C4)C5=CN=CC=C5)C(=O)C1

InChI

InChI=1S/C25H22N6O3/c32-21-5-1-4-19-18(21)6-7-22(24(19)30-25(33)20-14-27-9-10-29-20)34-23(15-31-12-11-28-16-31)17-3-2-8-26-13-17/h2-3,6-14,16,23H,1,4-5,15H2,(H,30,33)