3-[5-(azetidin-1-ylcarbonyl)pyrazin-2-yl]oxy-5-propan-2-yloxy-N-(1H-pyrazol-5-yl)cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)pyrazin-2-yl]oxy-5-propan-2-yloxy-N-(1H-pyrazol-5-yl)cyclohexa-1,5-diene-1-carboxamide Openeye Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-isopropoxy-N-(1H-pyrazol-5-yl)cyclohexa-1,5-diene-1-carboxamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-2-pyrazinyl]oxy]-5-propan-2-yloxy-N-(1H-pyrazol-5-yl)-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-propan-2-yloxy-N-(1H-pyrazol-5-yl)cyclohexa-1,5-diene-1-carboxamide Traditional Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-isopropoxy-N-(1H-pyrazol-5-yl)cyclohexa-1,5-diene-1-carboxamide Formula: C21H24N6O4 MolecularWeight: 424.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(C1)OC2=NC=C(N=C2)C(=O)N3CCC3)C(=O)NC4=CC=NN4

Isomeric SMILES

CC(C)OC1=CC(=CC(C1)OC2=NC=C(N=C2)C(=O)N3CCC3)C(=O)NC4=CC=NN4

InChI

InChI=1S/C21H24N6O4/c1-13(2)30-15-8-14(20(28)25-18-4-5-24-26-18)9-16(10-15)31-19-12-22-17(11-23-19)21(29)27-6-3-7-27/h4-5,8-9,11-13,16H,3,6-7,10H2,1-2H3,(H2,24,25,26,28)